4-(4-chlorophenyl)-3-[(E)-2-ethylbutylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-3-[(E)-2-ethylbutylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-chlorophenyl)-3-[(E)-2-ethylbutylideneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[(E)-2-ethylbutylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[(E)-2-ethylbutylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-chlorophenyl)-3-[(E)-2-ethylbutylideneamino]-4-thiazolin-2-ylidene]amine Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)/C=N/N1C(=CSC1=NCC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3S/c1-4-11-20-18-22(21-12-14(5-2)6-3)17(13-23-18)15-7-9-16(19)10-8-15/h4,7-10,12-14H,1,5-6,11H2,2-3H3/b20-18?,21-12+