N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(m-toluoylamino)thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S/c1-12-6-5-7-13(10-12)16(22)19-20-17(24)18-15(21)11-23-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)