1-[(4-chlorophenyl)methoxy]-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2SCC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SCC(COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H18ClN3O2S/c19-15-8-6-14(7-9-15)10-24-11-17(23)12-25-18-21-20-13-22(18)16-4-2-1-3-5-16/h1-9,13,17,23H,10-12H2