3,4,5-trimethoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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