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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(4-nitrophenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(2,3-dimethylanilino)-N-(4-nitrophenyl)-2-thioxo-acetamide CAS Name: 2-(2,3-dimethylanilino)-N-(4-nitrophenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(4-nitrophenyl)-2-sulfanylideneacetamide Traditional Name: 2-(2,3-dimethylanilino)-N-(4-nitrophenyl)-2-thioxo-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-10-4-3-5-14(11(10)2)18-16(23)15(20)17-12-6-8-13(9-7-12)19(21)22/h3-9H,1-2H3,(H,17,20)(H,18,23)