2-(2,5-dimethylphenoxy)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-11-4-5-12(2)16(8-11)26-10-17(22)20-18(27)19-14-7-6-13(25-3)9-15(14)21(23)24/h4-9H,10H2,1-3H3,(H2,19,20,22,27)