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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-N-[(3-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-[(4-ethylphenoxy)methyl]-N-[(3-methoxyphenyl)carbamothioyl]benzamide CAS Name: 2-[(4-ethylphenoxy)methyl]-N-[(3-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]-N-[(3-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-[(4-ethylphenoxy)methyl]-N-[(3-methoxyphenyl)thiocarbamoyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-3-17-11-13-20(14-12-17)29-16-18-7-4-5-10-22(18)23(27)26-24(30)25-19-8-6-9-21(15-19)28-2/h4-15H,3,16H2,1-2H3,(H2,25,26,27,30)