N-[(4-methoxyphenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC

InChI

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