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

Systemtic Name: 2-[(4-ethoxy-2-nitro-phenyl)carbamothioylamino]-N-(2-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(4-ethoxy-2-nitro-phenyl)carbamothioylamino]-N-(o-tolyl)-2-phenyl-acetamide CAS Name: 2-[[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]amino]-N-(2-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(4-ethoxy-2-nitrophenyl)carbamothioylamino]-N-(2-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(4-ethoxy-2-nitro-phenyl)thiocarbamoylamino]-N-(o-tolyl)-2-phenyl-acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4S/c1-3-32-18-13-14-20(21(15-18)28(30)31)26-24(33)27-22(17-10-5-4-6-11-17)23(29)25-19-12-8-7-9-16(19)2/h4-15,22H,3H2,1-2H3,(H,25,29)(H2,26,27,33)