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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=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)18-8-5-9-23-18)21-12-16-7-4-6-15(3)10-16/h4-10,12-13H,1,11H2,2-3H3