2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1,2,4-triazole-3-thione CAS Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-1,2,4-triazole-3-thione Formula: C15H19BrN4OS MolecularWeight: 383.30656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=S)N(C=N2)CC=C

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CN2C(=S)N(C=N2)CC=C

InChI

InChI=1S/C15H19BrN4OS/c1-4-7-19-10-17-20(15(19)22)11-18(2)9-12-8-13(16)5-6-14(12)21-3/h4-6,8,10H,1,7,9,11H2,2-3H3