N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[(o-anisoylamino)thiocarbamoyl]-2-phenyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

InChI

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