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

Systemtic Name: 2-(4-butoxyphenyl)imino-N-(3-chlorophenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-(4-butoxyphenyl)imino-N-(3-chlorophenyl)thiazolidine-3-carbothioamide CAS Name: 2-(4-butoxyphenyl)imino-N-(3-chlorophenyl)-3-thiazolidinecarbothioamide IUPAC Name: 2-(4-butoxyphenyl)imino-N-(3-chlorophenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-(4-butoxyphenyl)imino-N-(3-chlorophenyl)thiazolidine-3-carbothioamide Formula: C20H22ClN3OS2 MolecularWeight: 419.99118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3OS2/c1-2-3-12-25-18-9-7-16(8-10-18)23-20-24(11-13-27-20)19(26)22-17-6-4-5-15(21)14-17/h4-10,14H,2-3,11-13H2,1H3,(H,22,26)