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4-[1-(4-chlorophenyl)-3-(1H-imidazol-2-yl)propan-2-yl]sulfanylaniline

4-[1-(4-chlorophenyl)-3-(1H-imidazol-2-yl)propan-2-yl]sulfanylaniline

Systemtic Name:4-[1-(4-chlorophenyl)-3-(1H-imidazol-2-yl)propan-2-yl]sulfanylaniline
Openeye Name:4-[1-[(4-chlorophenyl)methyl]-2-(1H-imidazol-2-yl)ethyl]sulfanylaniline
CAS Name:4-[[1-(4-chlorophenyl)-3-(1H-imidazol-2-yl)propan-2-yl]thio]aniline
IUPAC Name:4-[1-(4-chlorophenyl)-3-(1H-imidazol-2-yl)propan-2-yl]sulfanylaniline
Traditional Name:[4-[[1-(4-chlorobenzyl)-2-(1H-imidazol-2-yl)ethyl]thio]phenyl]amine
Formula: C18H18ClN3S
MolecularWeight: 343.87362
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC2=NC=CN2)SC3=CC=C(C=C3)N)Cl


Isomeric SMILES

C1=CC(=CC=C1CC(CC2=NC=CN2)SC3=CC=C(C=C3)N)Cl


InChI

InChI=1S/C18H18ClN3S/c19-14-3-1-13(2-4-14)11-17(12-18-21-9-10-22-18)23-16-7-5-15(20)6-8-16/h1-10,17H,11-12,20H2,(H,21,22)


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