[3-(4-chloranyl-2-methyl-phenoxy)thiophen-2-yl]methanethiol

Systemtic Name: [3-(4-chloranyl-2-methyl-phenoxy)thiophen-2-yl]methanethiol Openeye Name: [3-(4-chloro-2-methyl-phenoxy)-2-thienyl]methanethiol CAS Name: [3-(4-chloro-2-methylphenoxy)-2-thiophenyl]methanethiol IUPAC Name: [3-(4-chloro-2-methylphenoxy)thiophen-2-yl]methanethiol Traditional Name: [3-(4-chloro-2-methyl-phenoxy)-2-thienyl]methanethiol Formula: C12H11ClOS2 MolecularWeight: 270.79814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(SC=C2)CS

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(SC=C2)CS

InChI

InChI=1S/C12H11ClOS2/c1-8-6-9(13)2-3-10(8)14-11-4-5-16-12(11)7-15/h2-6,15H,7H2,1H3