4-(2-ethoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-(m-tolylcarbamothioyl)benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[(3-methylphenyl)carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-(m-tolylthiocarbamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O3S/c1-3-23-11-12-24-17-9-7-15(8-10-17)18(22)21-19(25)20-16-6-4-5-14(2)13-16/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,22,25)