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4-(2-methylphenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione

4-(2-methylphenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione

Systemtic Name:4-(2-methylphenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione
Openeye Name:4-(o-tolyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione
CAS Name:4-(2-methylphenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-(2-methylphenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione
Traditional Name:4-(o-tolyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione
Formula: C18H17N3S
MolecularWeight: 307.41268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NNC2=S)C3CC3C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1N2C(=NNC2=S)[C@@H]3C[C@H]3C4=CC=CC=C4


InChI

InChI=1S/C18H17N3S/c1-12-7-5-6-10-16(12)21-17(19-20-18(21)22)15-11-14(15)13-8-3-2-4-9-13/h2-10,14-15H,11H2,1H3,(H,20,22)/t14-,15+/m0/s1


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