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1-[(4R)-3-[(2-methoxyphenyl)methyl]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea

1-[(4R)-3-[(2-methoxyphenyl)methyl]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea

Systemtic Name:1-[(4R)-3-[(2-methoxyphenyl)methyl]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-oxidanyl-3-phenyl-urea
Openeye Name:1-hydroxy-1-[(4R)-3-[(2-methoxyphenyl)methyl]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-3-phenyl-urea
CAS Name:1-hydroxy-1-[(4R)-3-[(2-methoxyphenyl)methyl]-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-3-phenylurea
IUPAC Name:1-hydroxy-1-[(4R)-3-[(2-methoxyphenyl)methyl]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-phenylurea
Traditional Name:1-[(4R)-5,5-dimethyl-3-o-anisyl-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-phenyl-urea
Formula: C20H23N3O3S2
MolecularWeight: 417.54492
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)CC2=CC=CC=C2OC)N(C(=O)NC3=CC=CC=C3)O)C


Isomeric SMILES

CC1([C@H](N(C(=S)S1)CC2=CC=CC=C2OC)N(C(=O)NC3=CC=CC=C3)O)C


InChI

InChI=1S/C20H23N3O3S2/c1-20(2)17(23(25)18(24)21-15-10-5-4-6-11-15)22(19(27)28-20)13-14-9-7-8-12-16(14)26-3/h4-12,17,25H,13H2,1-3H3,(H,21,24)/t17-/m1/s1


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