N'-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C13H12N4O3S/c18-10(6-8-4-2-1-3-5-8)17-14-7-9-11(19)15-13(21)16-12(9)20/h1-5,7,14H,6H2,(H,17,18)(H2,15,16,19,20,21)