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

Systemtic Name: N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4S/c1-13-4-3-5-16(10-13)26-12-18(24)20-19(27)22-21-17(23)11-14-6-8-15(25-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,21,23)(H2,20,22,24,27)