3-(4-aminophenyl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(4-aminophenyl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-[(4-aminophenyl)thio]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(4-aminophenyl)sulfanyl-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-[(4-aminophenyl)thio]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCSC2=CC=C(C=C2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCSC2=CC=C(C=C2)N)C

InChI

InChI=1S/C18H22N2OS/c1-3-14-6-4-5-13(2)18(14)20-17(21)11-12-22-16-9-7-15(19)8-10-16/h4-10H,3,11-12,19H2,1-2H3,(H,20,21)