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

Systemtic Name: 2-(2-methoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(2-methoxyphenyl)thiocarbamoyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4S/c1-22-11-12-24-15-9-5-3-7-13(15)17(21)20-18(25)19-14-8-4-6-10-16(14)23-2/h3-10H,11-12H2,1-2H3,(H2,19,20,21,25)