3-(3-methylbutoxy)-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 3-isopentyloxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 3-isoamoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-15(2)12-13-25-19-11-7-10-18(14-19)20(24)23-21(26)22-16(3)17-8-5-4-6-9-17/h4-11,14-16H,12-13H2,1-3H3,(H2,22,23,24,26)