N-ethyl-3-(heptan-4-ylideneamino)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-(heptan-4-ylideneamino)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-ethyl-4-phenyl-3-(1-propylbutylideneamino)thiazol-2-imine CAS Name: N-ethyl-3-(heptan-4-ylideneamino)-4-phenyl-2-thiazolimine IUPAC Name: N-ethyl-3-(heptan-4-ylideneamino)-4-phenyl-1,3-thiazol-2-imine Traditional Name: ethyl-[4-phenyl-3-(1-propylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3S/c1-4-10-16(11-5-2)20-21-17(14-22-18(21)19-6-3)15-12-8-7-9-13-15/h7-9,12-14H,4-6,10-11H2,1-3H3