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

Systemtic Name: N-[4-(2-methanoylhydrazinyl)phenyl]-3-(phenylsulfanylcarbamoylamino)benzamide Openeye Name: N-[4-(2-formylhydrazino)phenyl]-3-(phenylsulfanylcarbamoylamino)benzamide CAS Name: N-[4-(formylhydrazo)phenyl]-3-[[oxo-[(phenylthio)amino]methyl]amino]benzamide IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-3-(phenylsulfanylcarbamoylamino)benzamide Traditional Name: N-[4-(N'-formylhydrazino)phenyl]-3-[(phenylthio)carbamoylamino]benzamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SNC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)SNC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C21H19N5O3S/c27-14-22-25-17-11-9-16(10-12-17)23-20(28)15-5-4-6-18(13-15)24-21(29)26-30-19-7-2-1-3-8-19/h1-14,25H,(H,22,27)(H,23,28)(H2,24,26,29)