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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(2-bromo-4-methyl-phenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-bromo-4-methylphenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-bromo-4-methylphenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(2-bromo-4-methyl-phenyl)-3-[(1R,2R)-2-phenylcyclopropyl]-1H-1,2,4-triazole-5-thione Formula: C18H16BrN3S MolecularWeight: 386.30874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3S/c1-11-7-8-16(15(19)9-11)22-17(20-21-18(22)23)14-10-13(14)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,21,23)/t13-,14+/m0/s1