2-[(3-methylphenyl)amino]-N-(4-nitrophenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-(4-nitrophenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(3-methylanilino)-N-(4-nitrophenyl)-2-thioxo-acetamide CAS Name: 2-(3-methylanilino)-N-(4-nitrophenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(3-methylanilino)-N-(4-nitrophenyl)-2-sulfanylideneacetamide Traditional Name: 2-(m-toluidino)-N-(4-nitrophenyl)-2-thioxo-acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c1-10-3-2-4-12(9-10)17-15(22)14(19)16-11-5-7-13(8-6-11)18(20)21/h2-9H,1H3,(H,16,19)(H,17,22)