2-(4-methoxyphenoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-11-14(4-3-5-15(11)20(22)23)18-17(26)19-16(21)10-25-13-8-6-12(24-2)7-9-13/h3-9H,10H2,1-2H3,(H2,18,19,21,26)