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

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C22H21ClN4OS MolecularWeight: 424.94634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=NNC(=S)N1NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4OS/c1-2-21-25-26-22(29)27(21)24-13-18-17-9-5-3-7-15(17)11-12-20(18)28-14-16-8-4-6-10-19(16)23/h3-12,24H,2,13-14H2,1H3,(H,26,29)