3-(4-chlorophenyl)sulfanyl-N-[(E)-(4-cyanophenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(4-cyanophenyl)methylideneamino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(4-cyanophenyl)methyleneamino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(4-cyanophenyl)methylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(E)-(4-cyanophenyl)methylideneamino]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(E)-(4-cyanobenzylidene)amino]propionamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCSC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CCSC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H14ClN3OS/c18-15-5-7-16(8-6-15)23-10-9-17(22)21-20-12-14-3-1-13(11-19)2-4-14/h1-8,12H,9-10H2,(H,21,22)/b20-12+