2-(4-chlorophenyl)-N-(cyclohexylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(cyclohexylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(cyclohexylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(cyclohexylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(cyclohexylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(cyclohexylthiocarbamoyl)acetamide Formula: C15H19ClN2OS MolecularWeight: 310.84216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2OS/c16-12-8-6-11(7-9-12)10-14(19)18-15(20)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H2,17,18,19,20)