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

Systemtic Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-(3-fluorophenyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-(3-fluorophenyl)tetrazole-5-thione CAS Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-(3-fluorophenyl)-5-tetrazolethione IUPAC Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-4-(3-fluorophenyl)tetrazole-5-thione Traditional Name: 1-[[cyclopropyl(p-anisyl)amino]methyl]-4-(3-fluorophenyl)tetrazole-5-thione Formula: C19H20FN5OS MolecularWeight: 385.458403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C(=S)N(N=N2)C3=CC(=CC=C3)F)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C(=S)N(N=N2)C3=CC(=CC=C3)F)C4CC4

InChI

InChI=1S/C19H20FN5OS/c1-26-18-9-5-14(6-10-18)12-23(16-7-8-16)13-24-19(27)25(22-21-24)17-4-2-3-15(20)11-17/h2-6,9-11,16H,7-8,12-13H2,1H3