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

Systemtic Name: 4-[(E)-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[3-methoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C21H24N4O2S/c1-4-6-20-23-24-21(28)25(20)22-13-16-9-10-18(19(12-16)26-3)27-14-17-8-5-7-15(2)11-17/h5,7-13H,4,6,14H2,1-3H3,(H,24,28)/b22-13+