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

Systemtic Name: 2-hexoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Openeye Name: 2-hexoxy-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: 2-hexoxy-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O2S/c1-3-4-5-8-15-26-20-10-7-6-9-19(20)21(25)24-22(27)23-16-18-13-11-17(2)12-14-18/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H2,23,24,25,27)