2-[(2-bromophenyl)carbonylcarbamothioylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylcarbamothioylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[(2-bromobenzoyl)carbamothioylamino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[[[(2-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[(2-bromobenzoyl)carbamothioylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[(2-bromobenzoyl)thiocarbamoylamino]-N-cyclohexyl-N-methyl-benzamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H24BrN3O2S/c1-26(15-9-3-2-4-10-15)21(28)17-12-6-8-14-19(17)24-22(29)25-20(27)16-11-5-7-13-18(16)23/h5-8,11-15H,2-4,9-10H2,1H3,(H2,24,25,27,29)