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

Systemtic Name: 4-(2-bromophenyl)-3-(2-ethylbutylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-(2-ethylbutylideneamino)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(2-ethylbutylideneamino)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(2-ethylbutylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-(2-ethylbutylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H22BrN3S MolecularWeight: 392.35638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=CSC1=NCC=C)C2=CC=CC=C2Br

Isomeric SMILES

CCC(CC)C=NN1C(=CSC1=NCC=C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H22BrN3S/c1-4-11-20-18-22(21-12-14(5-2)6-3)17(13-23-18)15-9-7-8-10-16(15)19/h4,7-10,12-14H,1,5-6,11H2,2-3H3