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1-(2-methylphenyl)-5-(phenylazanylmethyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione

1-(2-methylphenyl)-5-(phenylazanylmethyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1-(2-methylphenyl)-5-(phenylazanylmethyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-(anilinomethyl)-1-(o-tolyl)-3-(4-phenylthiazol-2-yl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-(anilinomethyl)-1-(2-methylphenyl)-3-(4-phenyl-2-thiazolyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-(anilinomethyl)-1-(2-methylphenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-(anilinomethyl)-1-(o-tolyl)-3-(4-phenylthiazol-2-yl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C27H22N4O2S2
MolecularWeight: 498.61918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=NC(=CS3)C4=CC=CC=C4)CNC5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=NC(=CS3)C4=CC=CC=C4)CNC5=CC=CC=C5


InChI

InChI=1S/C27H22N4O2S2/c1-18-10-8-9-15-23(18)30-24(32)21(16-28-20-13-6-3-7-14-20)25(33)31(27(30)34)26-29-22(17-35-26)19-11-4-2-5-12-19/h2-15,17,21,28H,16H2,1H3


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