N-cyclohexyl-4-(phenylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 4-(benzoylcarbamothioylamino)-N-cyclohexyl-benzamide CAS Name: 4-[[benzamido(sulfanylidene)methyl]amino]-N-cyclohexylbenzamide IUPAC Name: 4-(benzoylcarbamothioylamino)-N-cyclohexylbenzamide Traditional Name: 4-(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=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c25-19(22-17-9-5-2-6-10-17)16-11-13-18(14-12-16)23-21(27)24-20(26)15-7-3-1-4-8-15/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,22,25)(H2,23,24,26,27)