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

Systemtic Name: N-[[(E)-(2-chlorophenyl)methylideneamino]carbamothioyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[[(E)-(2-chlorophenyl)methyleneamino]carbamothioyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[[(E)-(2-chlorophenyl)methylideneamino]carbamothioyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[[(E)-(2-chlorobenzylidene)amino]thiocarbamoyl]-2-(1H-indol-3-yl)acetamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4OS/c19-15-7-3-1-5-12(15)11-21-23-18(25)22-17(24)9-13-10-20-16-8-4-2-6-14(13)16/h1-8,10-11,20H,9H2,(H2,22,23,24,25)/b21-11+