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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C18H17N3S/c1-12-7-9-14(10-8-12)21-17(19-20-18(21)22)16-11-15(16)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3,(H,20,22)/t15-,16+/m0/s1