(2R)-2-(4-chlorophenyl)sulfanyl-N-[(Z)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[(Z)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[(Z)-1-naphthylmethyleneamino]propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[(Z)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[(Z)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-[(Z)-1-naphthylmethyleneamino]propionamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=CC2=CC=CC=C21)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-14(25-18-11-9-17(21)10-12-18)20(24)23-22-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-14H,1H3,(H,23,24)/b22-13-/t14-/m1/s1