N-(3-bromophenyl)-2-(2-chloranyl-5-ethoxy-pyridin-4-yl)imino-5-ethyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2-(2-chloranyl-5-ethoxy-pyridin-4-yl)imino-5-ethyl-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-bromophenyl)-2-[(2-chloro-5-ethoxy-4-pyridyl)imino]-5-ethyl-thiazolidine-3-carbothioamide CAS Name: N-(3-bromophenyl)-2-[(2-chloro-5-ethoxy-4-pyridinyl)imino]-5-ethyl-3-thiazolidinecarbothioamide IUPAC Name: N-(3-bromophenyl)-2-(2-chloro-5-ethoxypyridin-4-yl)imino-5-ethyl-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-bromophenyl)-2-[(2-chloro-5-ethoxy-4-pyridyl)imino]-5-ethyl-thiazolidine-3-carbothioamide Formula: C19H20BrClN4OS2 MolecularWeight: 499.8753

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=NC2=CC(=NC=C2OCC)Cl)S1)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1CN(C(=NC2=CC(=NC=C2OCC)Cl)S1)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrClN4OS2/c1-3-14-11-25(18(27)23-13-7-5-6-12(20)8-13)19(28-14)24-15-9-17(21)22-10-16(15)26-4-2/h5-10,14H,3-4,11H2,1-2H3,(H,23,27)