2-(2-carbamothioylphenoxy)-N-cycloheptyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H22N2O2S/c17-16(21)13-9-5-6-10-14(13)20-11-15(19)18-12-7-3-1-2-4-8-12/h5-6,9-10,12H,1-4,7-8,11H2,(H2,17,21)(H,18,19)