N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(2-methyl-5-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(2-methyl-5-nitrophenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C17H17N3O4S/c1-11-7-8-13(20(22)23)9-14(11)18-17(25)19-16(21)10-24-15-6-4-3-5-12(15)2/h3-9H,10H2,1-2H3,(H2,18,19,21,25)