N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-(phenylthio)propionamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2OS/c17-15-9-5-4-6-13(15)12-18-19-16(20)10-11-21-14-7-2-1-3-8-14/h1-9,12H,10-11H2,(H,19,20)/b18-12+