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

Systemtic Name: N-(3-aminophenyl)ethanamide; 4-azanylbenzenethiol Openeye Name: 4-aminobenzenethiol; N-(3-aminophenyl)acetamide CAS Name: 4-aminobenzenethiol; N-(3-aminophenyl)acetamide IUPAC Name: 4-aminobenzenethiol; N-(3-aminophenyl)acetamide Traditional Name: 4-aminobenzenethiol; N-(3-aminophenyl)acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N.C1=CC(=CC=C1N)S

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N.C1=CC(=CC=C1N)S

InChI

InChI=1S/C8H10N2O.C6H7NS/c1-6(11)10-8-4-2-3-7(9)5-8;7-5-1-3-6(8)4-2-5/h2-5H,9H2,1H3,(H,10,11);1-4,8H,7H2