N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-13-6-4-5-7-17(13)25-12-18(24)21-19(26)20-15-8-10-16(11-9-15)22(3)14(2)23/h4-11H,12H2,1-3H3,(H2,20,21,24,26)