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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-thienyl)thiazolidine-3-carbothioamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-thiophen-2-yl-3-thiazolidinecarbothioamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-thiophen-2-yl-1,3-thiazolidine-3-carbothioamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(2-thienyl)thiazolidine-3-carbothioamide Formula: C15H15ClN2OS3 MolecularWeight: 370.9404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)N2CCSC2C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N2CCS[C@@H]2C3=CC=CS3)Cl

InChI

InChI=1S/C15H15ClN2OS3/c1-19-12-5-4-10(9-11(12)16)17-15(20)18-6-8-22-14(18)13-3-2-7-21-13/h2-5,7,9,14H,6,8H2,1H3,(H,17,20)/t14-/m1/s1