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

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2S/c1-3-17-22-23-19(27)24(17)21-11-14-5-4-6-16(25-2)18(14)26-12-13-7-9-15(20)10-8-13/h4-10,21H,3,11-12H2,1-2H3,(H,23,27)