2-[(4-ethylphenoxy)methyl]-N-[(3-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-N-[(3-methylphenyl)carbamothioyl]benzamide Openeye Name: 2-[(4-ethylphenoxy)methyl]-N-(m-tolylcarbamothioyl)benzamide CAS Name: 2-[(4-ethylphenoxy)methyl]-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]-N-[(3-methylphenyl)carbamothioyl]benzamide Traditional Name: 2-[(4-ethylphenoxy)methyl]-N-(m-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(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC(=C3)C

InChI

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