O-ethyl [1-(4-methylphenyl)-2,3-diphenyl-cycloprop-2-en-1-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [1-(4-methylphenyl)-2,3-diphenyl-cycloprop-2-en-1-yl]sulfanylmethanethioate Openeye Name: O-ethyl [2,3-diphenyl-1-(p-tolyl)cycloprop-2-en-1-yl]sulfanylmethanethioate CAS Name: [[1-(4-methylphenyl)-2,3-diphenyl-1-cycloprop-2-enyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [1-(4-methylphenyl)-2,3-diphenylcycloprop-2-en-1-yl]sulfanylmethanethioate Traditional Name: [[2,3-diphenyl-1-(p-tolyl)cycloprop-2-en-1-yl]thio]methanethioic acid O-ethyl ester Formula: C25H22OS2 MolecularWeight: 402.57158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=S)SC1(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22OS2/c1-3-26-24(27)28-25(21-16-14-18(2)15-17-21)22(19-10-6-4-7-11-19)23(25)20-12-8-5-9-13-20/h4-17H,3H2,1-2H3