2-(1H-indol-3-yl)-N-[[(E)-(phenylmethylidene)amino]carbamothioyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[(E)-(phenylmethylidene)amino]carbamothioyl]ethanamide Openeye Name: N-[[(E)-benzylideneamino]carbamothioyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[(2E)-2-(phenylmethylene)hydrazinyl]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(E)-benzylideneamino]carbamothioyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[(E)-benzalamino]thiocarbamoyl]-2-(1H-indol-3-yl)acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=S)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=S)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16N4OS/c23-17(10-14-12-19-16-9-5-4-8-15(14)16)21-18(24)22-20-11-13-6-2-1-3-7-13/h1-9,11-12,19H,10H2,(H2,21,22,23,24)/b20-11+