2-methyl-3-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylcarbamothioylamino]benzoate

Systemtic Name: 2-methyl-3-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylcarbamothioylamino]benzoate Openeye Name: 2-methyl-3-[(4-morpholino-3-nitro-benzoyl)carbamothioylamino]benzoate CAS Name: 2-methyl-3-[[[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 2-methyl-3-[(4-morpholin-4-yl-3-nitrobenzoyl)carbamothioylamino]benzoate Traditional Name: 2-methyl-3-[(4-morpholino-3-nitro-benzoyl)thiocarbamoylamino]benzoate Formula: C20H19N4O6S- MolecularWeight: 443.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H20N4O6S/c1-12-14(19(26)27)3-2-4-15(12)21-20(31)22-18(25)13-5-6-16(17(11-13)24(28)29)23-7-9-30-10-8-23/h2-6,11H,7-10H2,1H3,(H,26,27)(H2,21,22,25,31)/p-1