N-[(E)-(4-chlorophenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-(4-chlorophenyl)methyleneamino]propanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide Traditional Name: 2-(benzylthio)-N-[(E)-(4-chlorobenzylidene)amino]propionamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)Cl)SCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)Cl)SCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2OS/c1-13(22-12-15-5-3-2-4-6-15)17(21)20-19-11-14-7-9-16(18)10-8-14/h2-11,13H,12H2,1H3,(H,20,21)/b19-11+