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4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-1H-pyrimidine-2-thione
4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=S)N1)C=CC2=CC=C(C=C2)N(C)C
Isomeric SMILES
CC1=CC(=NC(=S)N1)/C=C/C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C15H17N3S/c1-11-10-13(17-15(19)16-11)7-4-12-5-8-14(9-6-12)18(2)3/h4-10H,1-3H3,(H,16,17,19)/b7-4+
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