N-cyclohexyl-2-(cyclopentylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(cyclopentylcarbonylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-2-(cyclopentanecarbonylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-2-[[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(cyclopentanecarbonylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-2-(cyclopentanecarbonylthiocarbamoylamino)benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CCCC3

InChI

InChI=1S/C20H27N3O2S/c24-18(14-8-4-5-9-14)23-20(26)22-17-13-7-6-12-16(17)19(25)21-15-10-2-1-3-11-15/h6-7,12-15H,1-5,8-11H2,(H,21,25)(H2,22,23,24,26)