N-[(2-ethoxy-4-nitro-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(2-ethoxy-4-nitro-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2-ethoxy-4-nitro-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2-ethoxy-4-nitroanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2-ethoxy-4-nitrophenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2-ethoxy-4-nitro-phenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19N3O6S/c1-4-27-15-10-12(21(23)24)6-7-13(15)19-18(28)20-17(22)11-5-8-14(25-2)16(9-11)26-3/h5-10H,4H2,1-3H3,(H2,19,20,22,28)