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1,3-diphenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-diphenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-diphenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-diphenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-diphenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-diphenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-diphenyl-5-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C25H19N5O2S2
MolecularWeight: 485.58066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NCC3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NCC3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H19N5O2S2/c31-22-20(16-26-24-28-27-21(34-24)17-10-4-1-5-11-17)23(32)30(19-14-8-3-9-15-19)25(33)29(22)18-12-6-2-7-13-18/h1-15,20H,16H2,(H,26,28)


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