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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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