N-[4-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2-methoxy-4-nitrophenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2-methoxy-4-nitro-phenyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-11(22)20(2)13-6-4-12(5-7-13)18-17(26)19-15-9-8-14(21(23)24)10-16(15)25-3/h4-10H,1-3H3,(H2,18,19,26)