2-phenyl-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N4OS2/c21-14(11-12-7-3-1-4-8-12)18-16(23)20-19-15(22)17-13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,19,22)(H2,18,20,21,23)