2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)thiazolidine-3-carbothioamide CAS Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-thiazolidinecarbothioamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-(4-chlorophenyl)-N-p-phenetyl-thiazolidine-3-carbothioamide Formula: C18H19ClN2OS2 MolecularWeight: 378.93926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCSC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCSC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2OS2/c1-2-22-16-9-7-15(8-10-16)20-18(23)21-11-12-24-17(21)13-3-5-14(19)6-4-13/h3-10,17H,2,11-12H2,1H3,(H,20,23)