2-[[1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(2-methoxyphenyl)-4,6-dioxo-3-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[1-(2-methoxyphenyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(2-methoxyphenyl)-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethyl-dimethylazanium Traditional Name: 2-[[4,6-diketo-1-(2-methoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]ethyl-dimethyl-ammonium Formula: C22H25N4O3S+ MolecularWeight: 425.5239

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-24(2)14-13-23-15-17-20(27)25(16-9-5-4-6-10-16)22(30)26(21(17)28)18-11-7-8-12-19(18)29-3/h4-12,15,23H,13-14H2,1-3H3/p+1