2-phenethyloxy-N-(propylcarbamothioyl)benzamide

Systemtic Name: 2-phenethyloxy-N-(propylcarbamothioyl)benzamide Openeye Name: 2-phenethyloxy-N-(propylcarbamothioyl)benzamide CAS Name: 2-phenethyloxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 2-phenethyloxy-N-(propylcarbamothioyl)benzamide Traditional Name: 2-phenethyloxy-N-(propylthiocarbamoyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=S)NC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2

InChI

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