(2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-chlorophenyl)thio]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC(=CC=C1)NC(=O)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-12(15-5-4-6-17(11-15)21-14(3)24)22-23-19(25)13(2)26-18-9-7-16(20)8-10-18/h4-11,13H,1-3H3,(H,21,24)(H,23,25)/b22-12-/t13-/m1/s1