N-[[(E)-(2-chlorophenyl)methylideneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[[(E)-(2-chlorophenyl)methylideneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[[(E)-(2-chlorophenyl)methyleneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[[(E)-(2-chlorophenyl)methylideneamino]carbamothioyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[[(E)-(2-chlorobenzylidene)amino]thiocarbamoyl]-4-(1H-indol-3-yl)butyramide Formula: C20H19ClN4OS MolecularWeight: 398.90906

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4OS/c21-17-9-3-1-6-15(17)13-23-25-20(27)24-19(26)11-5-7-14-12-22-18-10-4-2-8-16(14)18/h1-4,6,8-10,12-13,22H,5,7,11H2,(H2,24,25,26,27)/b23-13+