N-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)thiazolidine-3-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-thiazolidinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)thiazolidine-3-carbothioamide Formula: C11H13ClN2OS2 MolecularWeight: 288.81672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCSC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCSC2

InChI

InChI=1S/C11H13ClN2OS2/c1-15-10-3-2-8(12)6-9(10)13-11(16)14-4-5-17-7-14/h2-3,6H,4-5,7H2,1H3,(H,13,16)