2-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-(p-anisylthiocarbamoyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-23-11-12-25-17-6-4-3-5-16(17)18(22)21-19(26)20-13-14-7-9-15(24-2)10-8-14/h3-10H,11-13H2,1-2H3,(H2,20,21,22,26)