2-(cyclohexylcarbonylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: 2-(cyclohexylcarbonylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-phenyl-benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(cyclohexanecarbonylthiocarbamoylamino)-N-phenyl-benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c25-19(15-9-3-1-4-10-15)24-21(27)23-18-14-8-7-13-17(18)20(26)22-16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,22,26)(H2,23,24,25,27)