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

Systemtic Name: N-[4-(2-methanoylhydrazinyl)phenyl]-3-(phenylcarbamothioylamino)benzamide Openeye Name: N-[4-(2-formylhydrazino)phenyl]-3-(phenylcarbamothioylamino)benzamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N-[4-(formylhydrazo)phenyl]benzamide IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-3-(phenylcarbamothioylamino)benzamide Traditional Name: N-[4-(N'-formylhydrazino)phenyl]-3-(phenylthiocarbamoylamino)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=CC(=C2)C(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

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

InChI

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