N-(5-bromanyl-2-propyl-phenyl)-2-cyclohexa-1,3-dien-1-ylimino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(5-bromanyl-2-propyl-phenyl)-2-cyclohexa-1,3-dien-1-ylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(5-bromo-2-propyl-phenyl)-2-cyclohexa-1,3-dien-1-ylimino-thiazolidine-3-carbothioamide CAS Name: N-(5-bromo-2-propylphenyl)-2-(1-cyclohexa-1,3-dienylimino)-3-thiazolidinecarbothioamide IUPAC Name: N-(5-bromo-2-propylphenyl)-2-cyclohexa-1,3-dien-1-ylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(5-bromo-2-propyl-phenyl)-2-cyclohexa-1,3-dien-1-ylimino-thiazolidine-3-carbothioamide Formula: C19H22BrN3S2 MolecularWeight: 436.43208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)Br)NC(=S)N2CCSC2=NC3=CC=CCC3

Isomeric SMILES

CCCC1=C(C=C(C=C1)Br)NC(=S)N2CCSC2=NC3=CC=CCC3

InChI

InChI=1S/C19H22BrN3S2/c1-2-6-14-9-10-15(20)13-17(14)22-18(24)23-11-12-25-19(23)21-16-7-4-3-5-8-16/h3-4,7,9-10,13H,2,5-6,8,11-12H2,1H3,(H,22,24)