N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3-isopentyloxyphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-(3-methylbutoxy)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3-isoamoxyphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2S/c1-19(2)16-17-30-23-15-9-14-22(18-23)27-26(31)28-25(29)24(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-15,18-19,24H,16-17H2,1-2H3,(H2,27,28,29,31)