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

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S/c1-23-13-9-7-12(8-10-13)16(22)19-20-17(25)18-15(21)11-24-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)