N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[(3-isopentyloxyphenyl)carbamothioyl]benzamide CAS Name: N-[[3-(3-methylbutoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[(3-isoamoxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-14(2)11-12-23-17-10-6-9-16(13-17)20-19(24)21-18(22)15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H2,20,21,22,24)