Formula |
C15H15N3OS |
IUPAC Name |
1-benzamido-3-(p-tolyl)thiourea |
Molecular Mass |
285.364 g·mol−1 |
Heat of Formation |
201.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.28 ± 1.08 D |
Volume |
335.09 Å 3 |
Surface Area |
317.31 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-1.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-methylphenyl)-3-(phenylcarbonylamino)thiourea
- 1-(4-methylphenyl)-3-[(oxo-phenylmethyl)amino]thiourea
- 1-benzoyl-4-(4-tolyl)thiosemicarbazide
- 1-benzoyl-4-(para-tolyl)thiosemicarbazide
- 1-bttc
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CAS Number(s) |
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InChIKey |
SSXDFDXDWNLTSU-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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