| Formula |
C17H18N6S2 |
| IUPAC Name |
1-[(z)-[(2z)-1-methyl-2-(phenylcarbamothioylhydrazono)ethylidene]amino]-3-phenyl-thiourea |
| Molecular Mass |
370.495 g·mol−1 |
| Heat of Formation |
603.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.77 ± 1.08 D |
| Volume |
442.8 Å 3 |
| Surface Area |
359.02 Å 2 |
| HOMO Energy |
-8.30 ± 0.55 eV |
| LUMO Energy |
-1.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-phenyl-3-[[(1z)-1-(phenylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
- 3-[[(2z)-1-methyl-2-(phenylcarbamothioylhydrazono)ethylidene]amino]-1-phenyl-thiourea
- 3-[[(2z)-1-methyl-2-(phenylthiocarbamoylhydrazono)ethylidene]amino]-1-phenyl-thiourea
- 3-[[(2z)-1-methyl-2-[[(phenylamino)-thioxomethyl]hydrazono]ethylidene]amino]-1-phenylthiourea
|
| InChIKey |
GKJUCRWAPUMSLT-YLNLGVMWSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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