3,4-bis(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3,4-bis(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: N-allyl-3,4-bis(p-tolyl)thiazol-2-imine hydrobromide CAS Name: 3,4-bis(4-methylphenyl)-N-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 3,4-bis(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: allyl-[3,4-bis(p-tolyl)-4-thiazolin-2-ylidene]amine hydrobromide Formula: C20H21BrN2S MolecularWeight: 401.36314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2C3=CC=C(C=C3)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2C3=CC=C(C=C3)C.Br

InChI

InChI=1S/C20H20N2S.BrH/c1-4-13-21-20-22(18-11-7-16(3)8-12-18)19(14-23-20)17-9-5-15(2)6-10-17;/h4-12,14H,1,13H2,2-3H3;1H