2-(cyclobutylamino)-N-(2-methoxy-5-phenyl-phenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-(2-methoxy-5-phenyl-phenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-(2-methoxy-5-phenyl-phenyl)-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-(2-methoxy-5-phenylphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-(2-methoxy-5-phenylphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclobutylamino)-N-(2-methoxy-5-phenyl-phenyl)-2-thioxo-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=O)C(=S)NC3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=O)C(=S)NC3CCC3

InChI

InChI=1S/C19H20N2O2S/c1-23-17-11-10-14(13-6-3-2-4-7-13)12-16(17)21-18(22)19(24)20-15-8-5-9-15/h2-4,6-7,10-12,15H,5,8-9H2,1H3,(H,20,24)(H,21,22)