N-[[4-[[4-(2-methanoylhydrazinyl)phenyl]carbamothioylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[[4-(2-methanoylhydrazinyl)phenyl]carbamothioylamino]phenyl]amino]methanamide Openeye Name: N-[4-[[4-(2-formylhydrazino)phenyl]carbamothioylamino]anilino]formamide CAS Name: N-[4-[[[4-(formylhydrazo)anilino]-sulfanylidenemethyl]amino]anilino]formamide IUPAC Name: N-[4-[[4-(2-formylhydrazinyl)phenyl]carbamothioylamino]anilino]formamide Traditional Name: N-[4-[[4-(N'-formylhydrazino)phenyl]thiocarbamoylamino]anilino]formamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)NNC=O)NNC=O

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)NNC=O)NNC=O

InChI

InChI=1S/C15H16N6O2S/c22-9-16-20-13-5-1-11(2-6-13)18-15(24)19-12-3-7-14(8-4-12)21-17-10-23/h1-10,20-21H,(H,16,22)(H,17,23)(H2,18,19,24)