N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(4-ethoxy-2-nitrophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(4-ethoxy-2-nitro-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-3-25-13-8-9-14(15(10-13)20(22)23)18-17(26)19-16(21)11-4-6-12(24-2)7-5-11/h4-10H,3H2,1-2H3,(H2,18,19,21,26)