2-(4-chlorophenyl)sulfanyl-N-[(E)-1-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-1-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1-benzylpropylideneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(E)-1-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-1-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1-benzylpropylideneamino]-2-[(4-chlorophenyl)thio]acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CSC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CSC1=CC=C(C=C1)Cl)/CC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2OS/c1-2-16(12-14-6-4-3-5-7-14)20-21-18(22)13-23-17-10-8-15(19)9-11-17/h3-11H,2,12-13H2,1H3,(H,21,22)/b20-16+