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3-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium

3-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium

Systemtic Name:3-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium
Openeye Name:3-[(4,6-dioxo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium
CAS Name:3-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylammonium
IUPAC Name:3-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]propyl-dimethylazanium
Traditional Name:3-[(4,6-diketo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-yl)methyleneamino]propyl-dimethyl-ammonium
Formula: C22H25N4O2S+
MolecularWeight: 409.5245
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=CC1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C[NH+](C)CCCN=CC1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H24N4O2S/c1-24(2)15-9-14-23-16-19-20(27)25(17-10-5-3-6-11-17)22(29)26(21(19)28)18-12-7-4-8-13-18/h3-8,10-13,16,19H,9,14-15H2,1-2H3/p+1


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