2-(cyclobutylamino)-N-(3-methoxyphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-(3-methoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-(3-methoxyphenyl)-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-(3-methoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-(3-methoxyphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclobutylamino)-N-(3-methoxyphenyl)-2-thioxo-acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=S)NC2CCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=S)NC2CCC2

InChI

InChI=1S/C13H16N2O2S/c1-17-11-7-3-6-10(8-11)14-12(16)13(18)15-9-4-2-5-9/h3,6-9H,2,4-5H2,1H3,(H,14,16)(H,15,18)