4-methoxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

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