1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazole-5-thione CAS Name: 1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-5-tetrazolethione IUPAC Name: 1-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyltetrazole-5-thione Traditional Name: 1-[[(4-allyloxybenzyl)-methyl-amino]methyl]-4-phenyl-tetrazole-5-thione Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CN2C(=S)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CN2C(=S)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5OS/c1-3-13-25-18-11-9-16(10-12-18)14-22(2)15-23-19(26)24(21-20-23)17-7-5-4-6-8-17/h3-12H,1,13-15H2,2H3