2-(3-methylphenoxy)-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-13-6-5-9-15(10-13)24-12-17(23)19-18(25)21-20-16(22)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,22)(H2,19,21,23,25)