2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-N-(3-ethylphenyl)acetamide CAS Name: 2-[(4-amino-2-methylphenyl)thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(4-amino-2-methyl-phenyl)thio]-N-(3-ethylphenyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=C(C=C(C=C2)N)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C17H20N2OS/c1-3-13-5-4-6-15(10-13)19-17(20)11-21-16-8-7-14(18)9-12(16)2/h4-10H,3,11,18H2,1-2H3,(H,19,20)