N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-19(17-9-5-2-6-10-17)22-21(27)24-23-20(26)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H,(H,23,26)(H2,22,24,25,27)