2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(4-phenylbenzoyl)thiocarbamoylamino]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)NC(=S)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H17N3O2S/c22-19(25)17-8-4-5-9-18(17)23-21(27)24-20(26)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H2,22,25)(H2,23,24,26,27)