4-(3-bromophenyl)-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(3-bromophenyl)-3-[(E)-(4-methylsulfanylphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(E)-[4-(methylthio)phenyl]methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(E)-(4-methylsulfanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(3-bromophenyl)-3-[(E)-[4-(methylthio)benzylidene]amino]-4-thiazolin-2-ylidene]amine Formula: C20H18BrN3S2 MolecularWeight: 444.41102

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/N2C(=CSC2=NCC=C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrN3S2/c1-3-11-22-20-24(23-13-15-7-9-18(25-2)10-8-15)19(14-26-20)16-5-4-6-17(21)12-16/h3-10,12-14H,1,11H2,2H3/b22-20?,23-13+