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

Systemtic Name: 2-(cyclobutylamino)-N-(2-phenoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-(2-phenoxyphenyl)-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-(2-phenoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-(2-phenoxyphenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclobutylamino)-N-(2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)NC(=S)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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