N-[4-(2-methanoylhydrazinyl)phenyl]-3-(methylcarbamothioylamino)benzamide

Systemtic Name: N-[4-(2-methanoylhydrazinyl)phenyl]-3-(methylcarbamothioylamino)benzamide Openeye Name: N-[4-(2-formylhydrazino)phenyl]-3-(methylcarbamothioylamino)benzamide CAS Name: N-[4-(formylhydrazo)phenyl]-3-[[methylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-3-(methylcarbamothioylamino)benzamide Traditional Name: N-[4-(N'-formylhydrazino)phenyl]-3-(methylthiocarbamoylamino)benzamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

CNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C16H17N5O2S/c1-17-16(24)20-14-4-2-3-11(9-14)15(23)19-12-5-7-13(8-6-12)21-18-10-22/h2-10,21H,1H3,(H,18,22)(H,19,23)(H2,17,20,24)