N-cyclohexyl-2-(phenylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 2-(benzoylcarbamothioylamino)-N-cyclohexyl-benzamide CAS Name: 2-[[benzamido(sulfanylidene)methyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-(benzoylcarbamothioylamino)-N-cyclohexylbenzamide Traditional Name: 2-(benzoylthiocarbamoylamino)-N-cyclohexyl-benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=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/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,22,26)(H2,23,24,25,27)