methyl 3-[(3,4-dichlorophenyl)carbamoylamino]-4-(4-methylphenyl)sulfanyl-benzoate

Systemtic Name: methyl 3-[(3,4-dichlorophenyl)carbamoylamino]-4-(4-methylphenyl)sulfanyl-benzoate Openeye Name: methyl 3-[(3,4-dichlorophenyl)carbamoylamino]-4-(p-tolylsulfanyl)benzoate CAS Name: 3-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-[(4-methylphenyl)thio]benzoic acid methyl ester IUPAC Name: methyl 3-[(3,4-dichlorophenyl)carbamoylamino]-4-(4-methylphenyl)sulfanylbenzoate Traditional Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-4-(p-tolylthio)benzoic acid methyl ester Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)OC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)OC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3S/c1-13-3-7-16(8-4-13)30-20-10-5-14(21(27)29-2)11-19(20)26-22(28)25-15-6-9-17(23)18(24)12-15/h3-12H,1-2H3,(H2,25,26,28)