2-(cyclohexylcarbonylcarbamothioylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(cyclohexylcarbonylcarbamothioylamino)-N-phenethyl-benzamide Openeye Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-phenethyl-benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-phenethylbenzamide Traditional Name: 2-(cyclohexanecarbonylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c27-21(18-11-5-2-6-12-18)26-23(29)25-20-14-8-7-13-19(20)22(28)24-16-15-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,24,28)(H2,25,26,27,29)