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

Systemtic Name: 3-[1-(4-methylphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(p-tolyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(4-methylphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-methylphenyl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(p-tolyl)ethylideneamino]-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=C(C=C1)C(=NN2C(=CSC2=NCC=C)C3=CC=CS3)C

Isomeric SMILES

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

InChI

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