2-(cyclobutylamino)-N-(4-phenoxyphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-(4-phenoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-(4-phenoxyphenyl)-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-(4-phenoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-(4-phenoxyphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclobutylamino)-N-(4-phenoxyphenyl)-2-thioxo-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=S)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)NC(=S)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c21-17(18(23)20-13-5-4-6-13)19-14-9-11-16(12-10-14)22-15-7-2-1-3-8-15/h1-3,7-13H,4-6H2,(H,19,21)(H,20,23)