2-(2-methylpropoxy)-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-isobutoxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-isobutoxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-12-25-17-9-7-8-16(13-17)22-21(27)23-20(24)18-10-5-6-11-19(18)26-14-15(2)3/h5-11,13,15H,4,12,14H2,1-3H3,(H2,22,23,24,27)