N-(3-azanyl-2-methyl-phenyl)-3-(2-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(2-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(2-chlorophenyl)sulfanyl-propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[(2-chlorophenyl)thio]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2-chlorophenyl)sulfanylpropanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-[(2-chlorophenyl)thio]propionamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCSC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCSC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H17ClN2OS/c1-11-13(18)6-4-7-14(11)19-16(20)9-10-21-15-8-3-2-5-12(15)17/h2-8H,9-10,18H2,1H3,(H,19,20)