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6-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N,4-trimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

6-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N,4-trimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:6-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N,4-trimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:6-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N,4-trimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N,4-trimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:6-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N,4-trimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:6-(3-bromophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N,4-trimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C22H22BrN3O3S
MolecularWeight: 488.39738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)Br)C(=O)N(C)C


Isomeric SMILES

CC1=C(C(NC(=S)N1C2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)Br)C(=O)N(C)C


InChI

InChI=1S/C22H22BrN3O3S/c1-13-19(21(27)25(2)3)20(14-5-4-6-15(23)11-14)24-22(30)26(13)16-7-8-17-18(12-16)29-10-9-28-17/h4-8,11-12,20H,9-10H2,1-3H3,(H,24,30)


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