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

Systemtic Name: 3-ethyl-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-benzoxy-3-methoxy-benzyl)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=NNC(=S)N1NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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