2-phenyl-N-[[(phenylmethyl)carbamothioylamino]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[(phenylmethyl)carbamothioylamino]carbamothioyl]ethanamide Openeye Name: N-[(benzylcarbamothioylamino)carbamothioyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(benzylcarbamothioylamino)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(benzylthiocarbamoylamino)thiocarbamoyl]-2-phenyl-acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N4OS2/c22-15(11-13-7-3-1-4-8-13)19-17(24)21-20-16(23)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,20,23)(H2,19,21,22,24)