N-[4-(2-aminocarbonylhydrazinyl)phenyl]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(2-aminocarbonylhydrazinyl)phenyl]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[4-(2-carbamoylhydrazino)phenyl]-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-[4-(carbamoylhydrazo)phenyl]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]acetamide IUPAC Name: N-[4-(2-carbamoylhydrazinyl)phenyl]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(4-semicarbazidophenyl)-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]acetamide Formula: C11H12N6O2S3 MolecularWeight: 356.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NNC(=S)S2)NNC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NNC(=S)S2)NNC(=O)N

InChI

InChI=1S/C11H12N6O2S3/c12-9(19)15-14-7-3-1-6(2-4-7)13-8(18)5-21-11-17-16-10(20)22-11/h1-4,14H,5H2,(H,13,18)(H,16,20)(H3,12,15,19)