(2R)-2-(5-bromanylthiophen-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2R)-2-(5-bromanylthiophen-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-2-(5-bromo-2-thienyl)-N-(3-chloro-4-methoxy-phenyl)thiazolidine-3-carbothioamide CAS Name: (2R)-2-(5-bromo-2-thiophenyl)-N-(3-chloro-4-methoxyphenyl)-3-thiazolidinecarbothioamide IUPAC Name: (2R)-2-(5-bromothiophen-2-yl)-N-(3-chloro-4-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-2-(5-bromo-2-thienyl)-N-(3-chloro-4-methoxy-phenyl)thiazolidine-3-carbothioamide Formula: C15H14BrClN2OS3 MolecularWeight: 449.83646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)N2CCSC2C3=CC=C(S3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N2CCS[C@@H]2C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C15H14BrClN2OS3/c1-20-11-3-2-9(8-10(11)17)18-15(21)19-6-7-22-14(19)12-4-5-13(16)23-12/h2-5,8,14H,6-7H2,1H3,(H,18,21)/t14-/m1/s1