2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-N-(2-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-N-(2-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-N-(o-tolyl)-2-phenyl-acetamide CAS Name: 2-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]-N-(2-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)carbamothioylamino]-N-(2-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)thiocarbamoylamino]-N-(o-tolyl)-2-phenyl-acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC(=S)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC(=S)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4S/c1-15-8-6-7-11-18(15)24-22(28)21(16-9-4-3-5-10-16)26-23(32)25-19-13-12-17(31-2)14-20(19)27(29)30/h3-14,21H,1-2H3,(H,24,28)(H2,25,26,32)