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

Systemtic Name: N-(3-chlorophenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(4-ethoxyphenyl)imino-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(4-ethoxyphenyl)imino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-p-phenetylimino-thiazolidine-3-carbothioamide Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3OS2/c1-2-23-16-8-6-14(7-9-16)21-18-22(10-11-25-18)17(24)20-15-5-3-4-13(19)12-15/h3-9,12H,2,10-11H2,1H3,(H,20,24)