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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(cyclohexylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(cyclohexylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(cyclohexylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(cyclohexylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(cyclohexylthiocarbamoyl)acetamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O2S/c16-11-6-8-13(9-7-11)20-10-14(19)18-15(21)17-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H2,17,18,19,21)