4-(1H-indol-3-yl)-N-[[(E)-(phenylmethylidene)amino]carbamothioyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[(E)-(phenylmethylidene)amino]carbamothioyl]butanamide Openeye Name: N-[[(E)-benzylideneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[(2E)-2-(phenylmethylene)hydrazinyl]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(E)-benzylideneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[[(E)-benzalamino]thiocarbamoyl]-4-(1H-indol-3-yl)butyramide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=S)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=S)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N4OS/c25-19(23-20(26)24-22-13-15-7-2-1-3-8-15)12-6-9-16-14-21-18-11-5-4-10-17(16)18/h1-5,7-8,10-11,13-14,21H,6,9,12H2,(H2,23,24,25,26)/b22-13+