2-(4-carbamothioylphenoxy)-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(2-methylcyclohexyl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H22N2O2S/c1-11-4-2-3-5-14(11)18-15(19)10-20-13-8-6-12(7-9-13)16(17)21/h6-9,11,14H,2-5,10H2,1H3,(H2,17,21)(H,18,19)