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

Systemtic Name: 2-[[(diphenylmethyl)-methyl-amino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[benzhydryl(methyl)amino]methyl]-5-methyl-1,2,4-triazole-3-thione CAS Name: 2-[[(diphenylmethyl)-methylamino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[benzhydryl(methyl)amino]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[benzhydryl(methyl)amino]methyl]-5-methyl-1,2,4-triazole-3-thione Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4S/c1-4-15-24-17(2)22-25(21(24)26)16-23(3)20(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h4-14,20H,1,15-16H2,2-3H3