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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(p-anisoylamino)thiocarbamoyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-24-14-7-3-12(4-8-14)11-16(22)19-18(26)21-20-17(23)13-5-9-15(25-2)10-6-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)