N-(3-bromophenyl)-2-ethenylimino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2-ethenylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-bromophenyl)-2-vinylimino-thiazolidine-3-carbothioamide CAS Name: N-(3-bromophenyl)-2-ethenylimino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-bromophenyl)-2-ethenylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-bromophenyl)-2-vinylimino-thiazolidine-3-carbothioamide Formula: C12H12BrN3S2 MolecularWeight: 342.27778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CN=C1N(CCS1)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C=CN=C1N(CCS1)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H12BrN3S2/c1-2-14-12-16(6-7-18-12)11(17)15-10-5-3-4-9(13)8-10/h2-5,8H,1,6-7H2,(H,15,17)