2-(4-bromophenyl)imino-N-(3-chlorophenyl)-5-methyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-5-methyl-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-5-methyl-thiazolidine-3-carbothioamide CAS Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-5-methyl-3-thiazolidinecarbothioamide IUPAC Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-5-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-(4-bromophenyl)imino-N-(3-chlorophenyl)-5-methyl-thiazolidine-3-carbothioamide Formula: C17H15BrClN3S2 MolecularWeight: 440.8081

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Br)S1)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(C(=NC2=CC=C(C=C2)Br)S1)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15BrClN3S2/c1-11-10-22(16(23)20-15-4-2-3-13(19)9-15)17(24-11)21-14-7-5-12(18)6-8-14/h2-9,11H,10H2,1H3,(H,20,23)