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

Systemtic Name: 4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[3-methoxy-4-(2-methylbenzyl)oxy-benzyl]amino]-1H-1,2,4-triazole-5-thione Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)CNN3C=NNC3=S)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)CNN3C=NNC3=S)OC

InChI

InChI=1S/C18H20N4O2S/c1-13-5-3-4-6-15(13)11-24-16-8-7-14(9-17(16)23-2)10-20-22-12-19-21-18(22)25/h3-9,12,20H,10-11H2,1-2H3,(H,21,25)