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

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[2-(2-chlorobenzyl)oxybenzyl]amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1NCC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=NNC(=S)N1NCC2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4OS/c1-2-7-18-22-23-19(26)24(18)21-12-14-8-4-6-11-17(14)25-13-15-9-3-5-10-16(15)20/h3-6,8-11,21H,2,7,12-13H2,1H3,(H,23,26)