2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-5-methyl-1,2,4-triazole-3-thione CAS Name: 2-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-5-methyl-1,2,4-triazole-3-thione Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H24N4OS/c1-5-10-23-15(2)21-24(20(23)26)14-22(3)13-16-6-7-18-12-19(25-4)9-8-17(18)11-16/h5-9,11-12H,1,10,13-14H2,2-4H3