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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

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