N-[4-(2-methanoylhydrazinyl)phenyl]-3-(piperidin-1-ylcarbamothioylamino)benzamide

Systemtic Name: N-[4-(2-methanoylhydrazinyl)phenyl]-3-(piperidin-1-ylcarbamothioylamino)benzamide Openeye Name: N-[4-(2-formylhydrazino)phenyl]-3-(1-piperidylcarbamothioylamino)benzamide CAS Name: N-[4-(formylhydrazo)phenyl]-3-[[(1-piperidinylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-3-(piperidin-1-ylcarbamothioylamino)benzamide Traditional Name: N-[4-(N'-formylhydrazino)phenyl]-3-(piperidinothiocarbamoylamino)benzamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1CCN(CC1)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C20H24N6O2S/c27-14-21-24-17-9-7-16(8-10-17)22-19(28)15-5-4-6-18(13-15)23-20(29)25-26-11-2-1-3-12-26/h4-10,13-14,24H,1-3,11-12H2,(H,21,27)(H,22,28)(H2,23,25,29)