3-(2-ethoxyethoxy)-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-3-(2-ethoxyethoxy)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-3-(2-ethoxyethoxy)benzamide Traditional Name: N-(benzylthiocarbamoyl)-3-(2-ethoxyethoxy)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-23-11-12-24-17-10-6-9-16(13-17)18(22)21-19(25)20-14-15-7-4-3-5-8-15/h3-10,13H,2,11-12,14H2,1H3,(H2,20,21,22,25)