N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c20-14(11-22-13-9-5-2-6-10-13)18-19-16(23)17-15(21)12-7-3-1-4-8-12/h1-10H,11H2,(H,18,20)(H2,17,19,21,23)