3-(2-ethoxyethoxy)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-3-24-11-12-25-18-6-4-5-17(13-18)19(23)22-20(26)21-14-16-9-7-15(2)8-10-16/h4-10,13H,3,11-12,14H2,1-2H3,(H2,21,22,23,26)