2-(2-methanoylhydrazinyl)-5-[4-(phenylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2-(2-methanoylhydrazinyl)-5-[4-(phenylcarbamothioylamino)phenyl]benzamide Openeye Name: 2-(2-formylhydrazino)-5-[4-(phenylcarbamothioylamino)phenyl]benzamide CAS Name: 5-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]-2-(formylhydrazo)benzamide IUPAC Name: 2-(2-formylhydrazinyl)-5-[4-(phenylcarbamothioylamino)phenyl]benzamide Traditional Name: 2-(N'-formylhydrazino)-5-[4-(phenylthiocarbamoylamino)phenyl]benzamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=CC(=C(C=C3)NNC=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=CC(=C(C=C3)NNC=O)C(=O)N

InChI

InChI=1S/C21H19N5O2S/c22-20(28)18-12-15(8-11-19(18)26-23-13-27)14-6-9-17(10-7-14)25-21(29)24-16-4-2-1-3-5-16/h1-13,26H,(H2,22,28)(H,23,27)(H2,24,25,29)