N-[(2-phenoxyethanoylamino)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(2-phenoxyethanoylamino)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3S/c26-20(15-28-19-9-5-2-6-10-19)24-25-22(29)23-21(27)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14H,15H2,(H,24,26)(H2,23,25,27,29)