3-[(4-methylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-methylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(p-tolylmethyleneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-methylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-methylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(4-methylbenzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C19H19N3S2 MolecularWeight: 353.50426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CS3

InChI

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