N-(3-azanyl-4-sulfanyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-sulfanyl-phenyl)ethanamide Openeye Name: N-(3-amino-4-sulfanyl-phenyl)acetamide CAS Name: N-(3-amino-4-mercaptophenyl)acetamide IUPAC Name: N-(3-amino-4-sulfanylphenyl)acetamide Traditional Name: N-(3-amino-4-mercapto-phenyl)acetamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S)N

InChI

InChI=1S/C8H10N2OS/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,9H2,1H3,(H,10,11)