4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(p-tolyl)-3-(2-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(thiophen-2-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(p-tolyl)-3-(2-thenylideneamino)-4-thiazolin-2-ylidene]amine Formula: C19H19N3S2 MolecularWeight: 353.50426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=CS3

InChI

InChI=1S/C19H19N3S2/c1-14(2)11-20-19-22(21-12-17-5-4-10-23-17)18(13-24-19)16-8-6-15(3)7-9-16/h4-10,12-13H,1,11H2,2-3H3