(E)-3-phenyl-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(phenylcarbamothioylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acrylamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS2/c22-15(12-11-13-7-3-1-4-8-13)19-17(24)21-20-16(23)18-14-9-5-2-6-10-14/h1-12H,(H2,18,20,23)(H2,19,21,22,24)/b12-11+