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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

InChI

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