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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2C

InChI

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