3-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(3-chlorophenyl)propanamide

Systemtic Name: 3-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(3-chlorophenyl)propanamide Openeye Name: 3-(4-amino-2-methyl-phenyl)sulfanyl-N-(3-chlorophenyl)propanamide CAS Name: 3-[(4-amino-2-methylphenyl)thio]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-(4-amino-2-methylphenyl)sulfanyl-N-(3-chlorophenyl)propanamide Traditional Name: 3-[(4-amino-2-methyl-phenyl)thio]-N-(3-chlorophenyl)propionamide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)SCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N)SCCC(=O)NC2=CC(=CC=C2)Cl

InChI

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