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

Systemtic Name: 4-phenyl-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c26-20(15-16-7-3-1-4-8-16)24-25-22(28)23-21(27)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2,(H,24,26)(H2,23,25,27,28)