2-(2-methoxyethoxy)-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-2-(2-methoxyethoxy)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-2-(2-methoxyethoxy)benzamide Traditional Name: N-(benzylthiocarbamoyl)-2-(2-methoxyethoxy)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-22-11-12-23-16-10-6-5-9-15(16)17(21)20-18(24)19-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,19,20,21,24)