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

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(2-aminothiazol-4-yl)-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(2-amino-4-thiazolyl)-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-1,3-bis(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2-aminothiazol-4-yl)-1,3-bis(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3C)C4=CSC(=N4)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3C)C4=CSC(=N4)N

InChI

InChI=1S/C21H18N4O2S2/c1-12-7-3-5-9-15(12)24-18(26)17(14-11-29-20(22)23-14)19(27)25(21(24)28)16-10-6-4-8-13(16)2/h3-11,17H,1-2H3,(H2,22,23)