1,3-dibutyl-5-[7-(diethylamino)-4-methyl-2H-chromen-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methyl-2H-chromen-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methyl-2H-chromen-2-yl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methyl-2H-1-benzopyran-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methyl-2H-chromen-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-dibutyl-5-[7-(diethylamino)-4-methyl-2H-chromen-2-yl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)N(C1=S)CCCC)C2C=C(C3=C(O2)C=C(C=C3)N(CC)CC)C

Isomeric SMILES

CCCCN1C(=O)C(C(=O)N(C1=S)CCCC)C2C=C(C3=C(O2)C=C(C=C3)N(CC)CC)C

InChI

InChI=1S/C26H37N3O3S/c1-6-10-14-28-24(30)23(25(31)29(26(28)33)15-11-7-2)22-16-18(5)20-13-12-19(17-21(20)32-22)27(8-3)9-4/h12-13,16-17,22-23H,6-11,14-15H2,1-5H3