(2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(phenylthio)propanamide IUPAC Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(phenylthio)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13(16-8-7-9-17(12-16)20-15(3)23)21-22-19(24)14(2)25-18-10-5-4-6-11-18/h4-12,14H,1-3H3,(H,20,23)(H,22,24)/b21-13-/t14-/m1/s1