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4-methyl-3-[(E)-1-phenylethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
4-methyl-3-[(E)-1-phenylethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=NC(C)C)N1N=C(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CSC(=NC(C)C)N1/N=C(\C)/C2=CC=CC=C2
InChI
InChI=1S/C15H19N3S/c1-11(2)16-15-18(12(3)10-19-15)17-13(4)14-8-6-5-7-9-14/h5-11H,1-4H3/b16-15?,17-13+
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