3-(cyclohexylcarbonylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclohexanecarbonylcarbamothioylamino)benzamide CAS Name: 3-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(cyclohexanecarbonylcarbamothioylamino)benzamide Traditional Name: N-benzyl-3-(cyclohexanecarbonylthiocarbamoylamino)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c26-20(23-15-16-8-3-1-4-9-16)18-12-7-13-19(14-18)24-22(28)25-21(27)17-10-5-2-6-11-17/h1,3-4,7-9,12-14,17H,2,5-6,10-11,15H2,(H,23,26)(H2,24,25,27,28)