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

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)COC2=CC=C(C=C2)C(=S)N)O

Isomeric SMILES

C1CC(CCC1NC(=O)COC2=CC=C(C=C2)C(=S)N)O

InChI

InChI=1S/C15H20N2O3S/c16-15(21)10-1-7-13(8-2-10)20-9-14(19)17-11-3-5-12(18)6-4-11/h1-2,7-8,11-12,18H,3-6,9H2,(H2,16,21)(H,17,19)