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4-(2-bromophenyl)-3-[(3-methylphenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
4-(2-bromophenyl)-3-[(3-methylphenyl)methylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=NN2C(=CSC2=NC(C)C)C3=CC=CC=C3Br
Isomeric SMILES
CC1=CC=CC(=C1)C=NN2C(=CSC2=NC(C)C)C3=CC=CC=C3Br
InChI
InChI=1S/C20H20BrN3S/c1-14(2)23-20-24(22-12-16-8-6-7-15(3)11-16)19(13-25-20)17-9-4-5-10-18(17)21/h4-14H,1-3H3
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