N-cyclohexyl-2-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-2-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[(4-fluorobenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[(4-fluorobenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-2-[(4-fluorobenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O2S/c1-26(17-7-3-2-4-8-17)21(28)18-9-5-6-10-19(18)24-22(29)25-20(27)15-11-13-16(23)14-12-15/h5-6,9-14,17H,2-4,7-8H2,1H3,(H2,24,25,27,29)