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2-(1-chloroethyl)-5-methyl-benzenethiol

2-(1-chloroethyl)-5-methyl-benzenethiol

Systemtic Name:2-(1-chloroethyl)-5-methyl-benzenethiol
Openeye Name:2-(1-chloroethyl)-5-methyl-benzenethiol
CAS Name:2-(1-chloroethyl)-5-methylbenzenethiol
IUPAC Name:2-(1-chloroethyl)-5-methylbenzenethiol
Traditional Name:2-(1-chloroethyl)-5-methyl-benzenethiol
Formula: C9H11ClS
MolecularWeight: 186.70164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)Cl)S


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)Cl)S


InChI

InChI=1S/C9H11ClS/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,7,11H,1-2H3


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