2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(2-amino-4-methylphenyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-phenyl)thio]-N-(1-phenylethyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC(C)C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2OS/c1-12-8-9-16(15(18)10-12)21-11-17(20)19-13(2)14-6-4-3-5-7-14/h3-10,13H,11,18H2,1-2H3,(H,19,20)