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

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(cyclobutylmethyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(cyclobutylmethyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(cyclobutylmethyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(cyclobutylmethyl)acetamide Traditional Name: N-(cyclobutylmethyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CC(C1)CNC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H18N2O2S/c15-14(19)11-4-6-12(7-5-11)18-9-13(17)16-8-10-2-1-3-10/h4-7,10H,1-3,8-9H2,(H2,15,19)(H,16,17)