4-[[(4-chlorophenyl)methyl-[(2,6-dimethylphenyl)carbamothioyl]amino]methyl]benzoate

Systemtic Name: 4-[[(4-chlorophenyl)methyl-[(2,6-dimethylphenyl)carbamothioyl]amino]methyl]benzoate Openeye Name: 4-[[(4-chlorophenyl)methyl-[(2,6-dimethylphenyl)carbamothioyl]amino]methyl]benzoate CAS Name: 4-[[(4-chlorophenyl)methyl-[(2,6-dimethylanilino)-sulfanylidenemethyl]amino]methyl]benzoate IUPAC Name: 4-[[(4-chlorophenyl)methyl-[(2,6-dimethylphenyl)carbamothioyl]amino]methyl]benzoate Traditional Name: 4-[[(4-chlorobenzyl)-[(2,6-dimethylphenyl)thiocarbamoyl]amino]methyl]benzoate Formula: C24H22ClN2O2S- MolecularWeight: 437.96168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N(CC2=CC=C(C=C2)C(=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N(CC2=CC=C(C=C2)C(=O)[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-16-4-3-5-17(2)22(16)26-24(30)27(15-19-8-12-21(25)13-9-19)14-18-6-10-20(11-7-18)23(28)29/h3-13H,14-15H2,1-2H3,(H,26,30)(H,28,29)/p-1