2-(4-methoxyphenoxy)-N-[[(2-methylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[(2-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[(2-methylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[(2-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(o-toluoylamino)thiocarbamoyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

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