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

Systemtic Name: 3-[carbamothioyl(phenyl)amino]-N-[4-(2-methanoylhydrazinyl)phenyl]benzamide Openeye Name: 3-(N-carbamothioylanilino)-N-[4-(2-formylhydrazino)phenyl]benzamide CAS Name: 3-(N-carbamothioylanilino)-N-[4-(formylhydrazo)phenyl]benzamide IUPAC Name: 3-(N-carbamothioylanilino)-N-[4-(2-formylhydrazinyl)phenyl]benzamide Traditional Name: N-[4-(N'-formylhydrazino)phenyl]-3-(N-thiocarbamoylanilino)benzamide Formula: C21H19N5O2S MolecularWeight: 405.47286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2S/c22-21(29)26(18-6-2-1-3-7-18)19-8-4-5-15(13-19)20(28)24-16-9-11-17(12-10-16)25-23-14-27/h1-14,25H,(H2,22,29)(H,23,27)(H,24,28)