N-(cyclohexylcarbamothioyl)-4-phenyl-benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-4-phenyl-benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-4-phenyl-benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-4-phenylbenzamide Traditional Name: N-(cyclohexylthiocarbamoyl)-4-phenyl-benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c23-19(22-20(24)21-18-9-5-2-6-10-18)17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1,3-4,7-8,11-14,18H,2,5-6,9-10H2,(H2,21,22,23,24)