methyl 4-[(4-methoxy-3-nitro-phenyl)carbonylcarbamothioylamino]benzoate

Systemtic Name: methyl 4-[(4-methoxy-3-nitro-phenyl)carbonylcarbamothioylamino]benzoate Openeye Name: methyl 4-[(4-methoxy-3-nitro-benzoyl)carbamothioylamino]benzoate CAS Name: 4-[[[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(4-methoxy-3-nitrobenzoyl)carbamothioylamino]benzoate Traditional Name: 4-[(4-methoxy-3-nitro-benzoyl)thiocarbamoylamino]benzoic acid methyl ester Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S/c1-25-14-8-5-11(9-13(14)20(23)24)15(21)19-17(27)18-12-6-3-10(4-7-12)16(22)26-2/h3-9H,1-2H3,(H2,18,19,21,27)