S1,S4-bis(4-methylphenyl) 2-propan-2-ylidenebutanebis(thioate)

Systemtic Name: S1,S4-bis(4-methylphenyl) 2-propan-2-ylidenebutanebis(thioate) Openeye Name: S1,S4-bis(p-tolyl) 2-isopropylidenebutanebis(thioate) CAS Name: 2-propan-2-ylidenebutanebis(thioic acid) S1,S4-bis(4-methylphenyl) ester IUPAC Name: 1-S,4-S-bis(4-methylphenyl) 2-propan-2-ylidenebutanebis(thioate) Traditional Name: 2-isopropylidenebutanebis(thioic acid) S1,S4-bis(p-tolyl) ester Formula: C21H22O2S2 MolecularWeight: 370.52818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)CC(=C(C)C)C(=O)SC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)CC(=C(C)C)C(=O)SC2=CC=C(C=C2)C

InChI

InChI=1S/C21H22O2S2/c1-14(2)19(21(23)25-18-11-7-16(4)8-12-18)13-20(22)24-17-9-5-15(3)6-10-17/h5-12H,13H2,1-4H3