3-(2-ethylbutylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(2-ethylbutylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(2-ethylbutylideneamino)-4-phenyl-thiazol-2-imine CAS Name: 3-(2-ethylbutylideneamino)-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(2-ethylbutylideneamino)-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(2-ethylbutylideneamino)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=CSC1=NCC=C)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)C=NN1C(=CSC1=NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3S/c1-4-12-19-18-21(20-13-15(5-2)6-3)17(14-22-18)16-10-8-7-9-11-16/h4,7-11,13-15H,1,5-6,12H2,2-3H3