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

Systemtic Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]amino]-1H-1,2,4-triazole-5-thione Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNN2C=NNC2=S)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNN2C=NNC2=S)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O2S/c1-23-16-8-12(9-20-22-11-19-21-17(22)25)5-6-15(16)24-10-13-3-2-4-14(18)7-13/h2-8,11,20H,9-10H2,1H3,(H,21,25)