2-(4-aminophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-m-anisyl-acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2S/c1-20-14-4-2-3-12(9-14)10-18-16(19)11-21-15-7-5-13(17)6-8-15/h2-9H,10-11,17H2,1H3,(H,18,19)