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(3R)-5-[4-(ethylsulfonylamino)phenyl]-3-(furan-2-yl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide

(3R)-5-[4-(ethylsulfonylamino)phenyl]-3-(furan-2-yl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide

Systemtic Name:(3R)-5-[4-(ethylsulfonylamino)phenyl]-3-(furan-2-yl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide
Openeye Name:(3R)-5-[4-(ethylsulfonylamino)phenyl]-3-(2-furyl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide
CAS Name:(3R)-5-[4-(ethylsulfonylamino)phenyl]-3-(2-furanyl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide
IUPAC Name:(3R)-5-[4-(ethylsulfonylamino)phenyl]-3-(furan-2-yl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide
Traditional Name:(5R)-3-[4-(esylamino)phenyl]-5-(2-furyl)-N-phenyl-3-pyrazoline-1-carbothioamide
Formula: C22H22N4O3S2
MolecularWeight: 454.56508
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=CC(N(N2)C(=S)NC3=CC=CC=C3)C4=CC=CO4


Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=C[C@@H](N(N2)C(=S)NC3=CC=CC=C3)C4=CC=CO4


InChI

InChI=1S/C22H22N4O3S2/c1-2-31(27,28)25-18-12-10-16(11-13-18)19-15-20(21-9-6-14-29-21)26(24-19)22(30)23-17-7-4-3-5-8-17/h3-15,20,24-25H,2H2,1H3,(H,23,30)/t20-/m1/s1


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