(2R)-2-(4-chlorophenyl)sulfanyl-N-[(diphenylmethylidene)amino]propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[(diphenylmethylidene)amino]propanamide Openeye Name: (2R)-N-(benzhydrylideneamino)-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[(diphenylmethylene)amino]propanamide IUPAC Name: (2R)-N-(benzhydrylideneamino)-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(benzhydrylideneamino)-2-[(4-chlorophenyl)thio]propionamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2OS/c1-16(27-20-14-12-19(23)13-15-20)22(26)25-24-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16H,1H3,(H,25,26)/t16-/m1/s1