(E)-3-(4-methylphenyl)prop-2-enethioyl chloride

Systemtic Name: (E)-3-(4-methylphenyl)prop-2-enethioyl chloride Openeye Name: (E)-3-(p-tolyl)prop-2-enethioyl chloride CAS Name: (E)-3-(4-methylphenyl)-2-propenethioyl chloride IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enethioyl chloride Traditional Name: (E)-3-(p-tolyl)prop-2-enethioyl chloride Formula: C10H9ClS MolecularWeight: 196.69646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClS/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3/b7-6+