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

Systemtic Name: 4-(2-methanoylhydrazinyl)-N-[4-(phenylcarbamothioylamino)phenyl]benzamide Openeye Name: 4-(2-formylhydrazino)-N-[4-(phenylcarbamothioylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]-4-(formylhydrazo)benzamide IUPAC Name: 4-(2-formylhydrazinyl)-N-[4-(phenylcarbamothioylamino)phenyl]benzamide Traditional Name: 4-(N'-formylhydrazino)-N-[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)NC(=O)C3=CC=C(C=C3)NNC=O

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2S/c27-14-22-26-19-8-6-15(7-9-19)20(28)23-17-10-12-18(13-11-17)25-21(29)24-16-4-2-1-3-5-16/h1-14,26H,(H,22,27)(H,23,28)(H2,24,25,29)