N-(3-aminophenyl)ethanamide; 4-methylsulfanylaniline

Systemtic Name: N-(3-aminophenyl)ethanamide; 4-methylsulfanylaniline Openeye Name: N-(3-aminophenyl)acetamide; 4-methylsulfanylaniline CAS Name: N-(3-aminophenyl)acetamide; 4-(methylthio)aniline IUPAC Name: N-(3-aminophenyl)acetamide; 4-methylsulfanylaniline Traditional Name: N-(3-aminophenyl)acetamide; [4-(methylthio)phenyl]amine Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N.CSC1=CC=C(C=C1)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N.CSC1=CC=C(C=C1)N

InChI

InChI=1S/C8H10N2O.C7H9NS/c1-6(11)10-8-4-2-3-7(9)5-8;1-9-7-4-2-6(8)3-5-7/h2-5H,9H2,1H3,(H,10,11);2-5H,8H2,1H3