2-(4-carbamothioylphenoxy)-N-(3-methylcyclohexyl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(3-methylcyclohexyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(3-methylcyclohexyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(3-methylcyclohexyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(3-methylcyclohexyl)acetamide Traditional Name: N-(3-methylcyclohexyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1CCCC(C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H22N2O2S/c1-11-3-2-4-13(9-11)18-15(19)10-20-14-7-5-12(6-8-14)16(17)21/h5-8,11,13H,2-4,9-10H2,1H3,(H2,17,21)(H,18,19)