2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[cyclohexylcarbamothioyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[cyclohexylthiocarbamoyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=S)NC2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=S)NC2CCCCC2

InChI

InChI=1S/C18H27N3O2S/c1-3-21(18(24)20-14-7-5-4-6-8-14)13-17(22)19-15-9-11-16(23-2)12-10-15/h9-12,14H,3-8,13H2,1-2H3,(H,19,22)(H,20,24)