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

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(4-isopropylphenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[4,6-dioxo-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethyl-dimethylammonium IUPAC Name: 2-[[4,6-dioxo-1-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]ethyl-dimethylazanium Traditional Name: 2-[(4,6-diketo-1-p-cumenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]ethyl-dimethyl-ammonium Formula: C18H25N4O2S+ MolecularWeight: 361.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CNCC[NH+](C)C)C(=O)NC2=S

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CNCC[NH+](C)C)C(=O)NC2=S

InChI

InChI=1S/C18H24N4O2S/c1-12(2)13-5-7-14(8-6-13)22-17(24)15(16(23)20-18(22)25)11-19-9-10-21(3)4/h5-8,11-12,19H,9-10H2,1-4H3,(H,20,23,25)/p+1