N-[(E)-(3-bromophenyl)methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3-(phenylthio)propionamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2OS/c17-14-6-4-5-13(11-14)12-18-19-16(20)9-10-21-15-7-2-1-3-8-15/h1-8,11-12H,9-10H2,(H,19,20)/b18-12+