4-[[(3-bromophenyl)methyl-[(2-methylphenyl)carbamothioyl]amino]methyl]cyclohexane-1-carboxylate

Systemtic Name: 4-[[(3-bromophenyl)methyl-[(2-methylphenyl)carbamothioyl]amino]methyl]cyclohexane-1-carboxylate Openeye Name: 4-[[(3-bromophenyl)methyl-(o-tolylcarbamothioyl)amino]methyl]cyclohexanecarboxylate CAS Name: 4-[[(3-bromophenyl)methyl-[(2-methylanilino)-sulfanylidenemethyl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: 4-[[(3-bromophenyl)methyl-[(2-methylphenyl)carbamothioyl]amino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[(3-bromobenzyl)-(o-tolylthiocarbamoyl)amino]methyl]cyclohexanecarboxylate Formula: C23H26BrN2O2S- MolecularWeight: 474.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2CCC(CC2)C(=O)[O-])CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2CCC(CC2)C(=O)[O-])CC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H27BrN2O2S/c1-16-5-2-3-8-21(16)25-23(29)26(15-18-6-4-7-20(24)13-18)14-17-9-11-19(12-10-17)22(27)28/h2-8,13,17,19H,9-12,14-15H2,1H3,(H,25,29)(H,27,28)/p-1