methyl 2-(cyclohexylcarbamothioylamino)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(cyclohexylcarbamothioylamino)-2-phenyl-ethanoate Openeye Name: methyl 2-(cyclohexylcarbamothioylamino)-2-phenyl-acetate CAS Name: 2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(cyclohexylcarbamothioylamino)-2-phenylacetate Traditional Name: 2-(cyclohexylthiocarbamoylamino)-2-phenyl-acetic acid methyl ester Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=S)NC2CCCCC2

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-20-15(19)14(12-8-4-2-5-9-12)18-16(21)17-13-10-6-3-7-11-13/h2,4-5,8-9,13-14H,3,6-7,10-11H2,1H3,(H2,17,18,21)