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

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-benzoxy-3-chloro-5-ethoxy-benzyl)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C3=CC=CC=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C3=CC=CC=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2S/c1-2-30-21-14-18(13-20(25)22(21)31-16-17-9-5-3-6-10-17)15-26-29-23(27-28-24(29)32)19-11-7-4-8-12-19/h3-14,26H,2,15-16H2,1H3,(H,28,32)