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

Systemtic Name: 4-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[3-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[3-(4-chlorobenzyl)oxybenzyl]amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NNC(=S)N1NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-12-20-21-17(24)22(12)19-10-14-3-2-4-16(9-14)23-11-13-5-7-15(18)8-6-13/h2-9,19H,10-11H2,1H3,(H,21,24)