3-(2-ethoxyethoxy)-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-(phenylthiocarbamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-2-22-11-12-23-16-10-6-7-14(13-16)17(21)20-18(24)19-15-8-4-3-5-9-15/h3-10,13H,2,11-12H2,1H3,(H2,19,20,21,24)