2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-cyclohexylbenzamide Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]-N-cyclohexyl-benzamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-15-12-10-14(11-13-15)19(26)25-21(28)24-18-9-5-4-8-17(18)20(27)23-16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7H2,(H,23,27)(H2,24,25,26,28)