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

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-(2-chlorobenzyl)oxy-3-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)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNN2C(=NNC2=S)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

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