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(6R)-N-(3-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxamide

(6R)-N-(3-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:(6R)-N-(3-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6R)-N-(3-chlorophenyl)-3,4-dimethyl-6-(3-thienyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6R)-N-(3-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-6-(3-thiophenyl)-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6R)-N-(3-chlorophenyl)-3,4-dimethyl-2-sulfanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6R)-N-(3-chlorophenyl)-3,4-dimethyl-6-(3-thienyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C17H16ClN3OS2
MolecularWeight: 377.91144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CSC=C2)C(=O)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=C([C@@H](NC(=S)N1C)C2=CSC=C2)C(=O)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C17H16ClN3OS2/c1-10-14(16(22)19-13-5-3-4-12(18)8-13)15(11-6-7-24-9-11)20-17(23)21(10)2/h3-9,15H,1-2H3,(H,19,22)(H,20,23)/t15-/m0/s1


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