2-(2-methoxyphenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(p-tolylcarbamothioyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(p-tolylthiocarbamoyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3S/c1-12-7-9-13(10-8-12)18-17(23)19-16(20)11-22-15-6-4-3-5-14(15)21-2/h3-10H,11H2,1-2H3,(H2,18,19,20,23)