4-[2-(1-carbamothioyl-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzamide

Systemtic Name: 4-[2-(1-carbamothioyl-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzamide Openeye Name: 4-[2-(1-carbamothioyl-3-methylene-5-oxo-pyrazolidin-4-ylidene)hydrazino]benzamide CAS Name: 4-[2-(1-carbamothioyl-3-methylene-5-oxo-4-pyrazolidinylidene)hydrazinyl]benzamide IUPAC Name: 4-[2-(1-carbamothioyl-3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]benzamide Traditional Name: 4-[N'-(5-keto-3-methylene-1-thiocarbamoyl-pyrazolidin-4-ylidene)hydrazino]benzamide Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=C(C=C2)C(=O)N)C(=O)N(N1)C(=S)N

Isomeric SMILES

C=C1C(=NNC2=CC=C(C=C2)C(=O)N)C(=O)N(N1)C(=S)N

InChI

InChI=1S/C12H12N6O2S/c1-6-9(11(20)18(17-6)12(14)21)16-15-8-4-2-7(3-5-8)10(13)19/h2-5,15,17H,1H2,(H2,13,19)(H2,14,21)