4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNN3C(=NNC3=S)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNN3C(=NNC3=S)C)OC

InChI

InChI=1S/C19H22N4O2S/c1-13-4-6-15(7-5-13)12-25-17-9-8-16(10-18(17)24-3)11-20-23-14(2)21-22-19(23)26/h4-10,20H,11-12H2,1-3H3,(H,22,26)