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

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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