2-[(3-azanyl-4-methyl-phenyl)amino]-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(3-azanyl-4-methyl-phenyl)amino]-2-sulfanylidene-ethanamide Openeye Name: 2-(3-amino-4-methyl-anilino)-2-thioxo-acetamide CAS Name: 2-(3-amino-4-methylanilino)-2-sulfanylideneacetamide IUPAC Name: 2-(3-amino-4-methylanilino)-2-sulfanylideneacetamide Traditional Name: 2-(3-amino-4-methyl-anilino)-2-thioxo-acetamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)C(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)C(=O)N)N

InChI

InChI=1S/C9H11N3OS/c1-5-2-3-6(4-7(5)10)12-9(14)8(11)13/h2-4H,10H2,1H3,(H2,11,13)(H,12,14)