N-(3-carbamothioylphenyl)-2-(4-methylcyclohexyl)oxy-ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(4-methylcyclohexyl)oxy-ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(4-methylcyclohexoxy)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(4-methylcyclohexyl)oxyacetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(4-methylcyclohexyl)oxyacetamide Traditional Name: 2-(4-methylcyclohexoxy)-N-(3-thiocarbamoylphenyl)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CCC(CC1)OCC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

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