N-(benzamidocarbamothioyl)-4-phenyl-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-4-phenyl-benzamide Openeye Name: N-(benzamidocarbamothioyl)-4-phenyl-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-(benzamidocarbamothioyl)-4-phenylbenzamide Traditional Name: N-(benzamidothiocarbamoyl)-4-phenyl-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)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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