2-[(4-ethylphenoxy)methyl]-N-[(2-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-N-[(2-methylphenyl)carbamothioyl]benzamide Openeye Name: 2-[(4-ethylphenoxy)methyl]-N-(o-tolylcarbamothioyl)benzamide CAS Name: 2-[(4-ethylphenoxy)methyl]-N-[(2-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]-N-[(2-methylphenyl)carbamothioyl]benzamide Traditional Name: 2-[(4-ethylphenoxy)methyl]-N-(o-tolylthiocarbamoyl)benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C24H24N2O2S/c1-3-18-12-14-20(15-13-18)28-16-19-9-5-6-10-21(19)23(27)26-24(29)25-22-11-7-4-8-17(22)2/h4-15H,3,16H2,1-2H3,(H2,25,26,27,29)