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

Systemtic Name: 3-[(2-methylphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(o-tolylmethyleneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(2-methylphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(2-methylphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2-methylbenzylidene)amino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=CSC2=NCC=C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C=NN2C(=CSC2=NCC=C)C3=CC=CS3

InChI

InChI=1S/C18H17N3S2/c1-3-10-19-18-21(16(13-23-18)17-9-6-11-22-17)20-12-15-8-5-4-7-14(15)2/h3-9,11-13H,1,10H2,2H3