(Z)-3-(4-methylphenyl)-3-sulfanyl-prop-2-enal

Systemtic Name: (Z)-3-(4-methylphenyl)-3-sulfanyl-prop-2-enal Openeye Name: (Z)-3-(p-tolyl)-3-sulfanyl-prop-2-enal CAS Name: (Z)-3-mercapto-3-(4-methylphenyl)-2-propenal IUPAC Name: (Z)-3-(4-methylphenyl)-3-sulfanylprop-2-enal Traditional Name: (Z)-3-mercapto-3-(p-tolyl)acrolein Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10OS/c1-8-2-4-9(5-3-8)10(12)6-7-11/h2-7,12H,1H3/b10-6-