(E)-2-(4-methylphenyl)ethenethiol

Systemtic Name: (E)-2-(4-methylphenyl)ethenethiol Openeye Name: (E)-2-(p-tolyl)ethenethiol CAS Name: (E)-2-(4-methylphenyl)ethenethiol IUPAC Name: (E)-2-(4-methylphenyl)ethenethiol Traditional Name: (E)-2-(p-tolyl)ethenethiol Formula: C9H10S MolecularWeight: 150.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS

Isomeric SMILES

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

InChI

InChI=1S/C9H10S/c1-8-2-4-9(5-3-8)6-7-10/h2-7,10H,1H3/b7-6+