N-(2,6-dimethylphenyl)-2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-2-phenyl-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-2-phenyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(4-methoxy-2-nitro-phenyl)carbamothioylamino]-2-phenyl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]-2-phenylacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-methoxy-2-nitrophenyl)carbamothioylamino]-2-phenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(4-methoxy-2-nitro-phenyl)thiocarbamoylamino]-2-phenyl-acetamide Formula: C24H24N4O4S MolecularWeight: 464.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=S)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)NC(=S)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

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