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

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13(23)22(2)15-10-8-14(9-11-15)20-19(27)21-18(24)12-26-17-7-5-4-6-16(17)25-3/h4-11H,12H2,1-3H3,(H2,20,21,24,27)