2-(3-cyclohexylpropanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-phenyl-benzamide CAS Name: 2-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(3-cyclohexylpropanoylthiocarbamoylamino)-N-phenyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c27-21(16-15-17-9-3-1-4-10-17)26-23(29)25-20-14-8-7-13-19(20)22(28)24-18-11-5-2-6-12-18/h2,5-8,11-14,17H,1,3-4,9-10,15-16H2,(H,24,28)(H2,25,26,27,29)