4-[2-[(diphenylmethyl)carbamothioyl]hydrazinyl]-3-nitro-benzamide

Systemtic Name: 4-[2-[(diphenylmethyl)carbamothioyl]hydrazinyl]-3-nitro-benzamide Openeye Name: 4-[2-(benzhydrylcarbamothioyl)hydrazino]-3-nitro-benzamide CAS Name: 4-[[[(diphenylmethyl)amino]-sulfanylidenemethyl]hydrazo]-3-nitrobenzamide IUPAC Name: 4-[2-(benzhydrylcarbamothioyl)hydrazinyl]-3-nitrobenzamide Traditional Name: 4-[N'-(benzhydrylthiocarbamoyl)hydrazino]-3-nitro-benzamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O3S/c22-20(27)16-11-12-17(18(13-16)26(28)29)24-25-21(30)23-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,24H,(H2,22,27)(H2,23,25,30)