3-butoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Openeye Name: 3-butoxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: 3-butoxy-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2S/c1-3-4-12-24-18-7-5-6-17(13-18)19(23)22-20(25)21-14-16-10-8-15(2)9-11-16/h5-11,13H,3-4,12,14H2,1-2H3,(H2,21,22,23,25)