1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-(3,5-dimethylphenyl)-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-(3,5-dimethylphenyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-(3,5-dimethylphenyl)tetrazole-5-thione CAS Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-(3,5-dimethylphenyl)-5-tetrazolethione IUPAC Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-(3,5-dimethylphenyl)tetrazole-5-thione Traditional Name: 1-[[cyclopropyl(p-anisyl)amino]methyl]-4-(3,5-dimethylphenyl)tetrazole-5-thione Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=S)N(N=N2)CN(CC3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=S)N(N=N2)CN(CC3=CC=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C21H25N5OS/c1-15-10-16(2)12-19(11-15)26-21(28)25(22-23-26)14-24(18-6-7-18)13-17-4-8-20(27-3)9-5-17/h4-5,8-12,18H,6-7,13-14H2,1-3H3