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

Systemtic Name: 2-(2-methoxyethoxy)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C19H22N2O3S/c1-14-7-9-15(10-8-14)13-20-19(25)21-18(22)16-5-3-4-6-17(16)24-12-11-23-2/h3-10H,11-13H2,1-2H3,(H2,20,21,22,25)