2-(2-methoxyethoxy)-N-[(3-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(3-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[(3-methoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(3-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(3-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=C2)OC

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

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