2-(cyclobutylamino)-N-[(2-methoxyphenyl)methyl]-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-[(2-methoxyphenyl)methyl]-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-[(2-methoxyphenyl)methyl]-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-[(2-methoxyphenyl)methyl]-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-[(2-methoxyphenyl)methyl]-2-sulfanylideneacetamide Traditional Name: 2-(cyclobutylamino)-N-o-anisyl-2-thioxo-acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=S)NC2CCC2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=S)NC2CCC2

InChI

InChI=1S/C14H18N2O2S/c1-18-12-8-3-2-5-10(12)9-15-13(17)14(19)16-11-6-4-7-11/h2-3,5,8,11H,4,6-7,9H2,1H3,(H,15,17)(H,16,19)