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

Systemtic Name: 2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-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]-5-methyl-1,2,4-triazole-3-thione CAS Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-5-methyl-1,2,4-triazole-3-thione Formula: C16H21BrN4OS MolecularWeight: 397.33314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H21BrN4OS/c1-5-8-20-12(2)18-21(16(20)23)11-19(3)10-13-9-14(17)6-7-15(13)22-4/h5-7,9H,1,8,10-11H2,2-4H3