2-(cyclobutylamino)-N-[4-(4-methylphenoxy)phenyl]-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-[4-(4-methylphenoxy)phenyl]-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-[4-(4-methylphenoxy)phenyl]-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-[4-(4-methylphenoxy)phenyl]-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-[4-(4-methylphenoxy)phenyl]-2-sulfanylideneacetamide Traditional Name: 2-(cyclobutylamino)-N-[4-(4-methylphenoxy)phenyl]-2-thioxo-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=S)NC3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=S)NC3CCC3

InChI

InChI=1S/C19H20N2O2S/c1-13-5-9-16(10-6-13)23-17-11-7-15(8-12-17)20-18(22)19(24)21-14-3-2-4-14/h5-12,14H,2-4H2,1H3,(H,20,22)(H,21,24)