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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-methyl-2-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-methyl-2-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(4-methyl-2-nitro-phenyl)thiocarbamoyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c1-11-5-7-14(15(8-11)21(23)24)19-18(26)20-17(22)10-25-16-9-12(2)4-6-13(16)3/h4-9H,10H2,1-3H3,(H2,19,20,22,26)