1-[(Z)-1,3-diphenylprop-1-en-2-yl]sulfanyl-4-methyl-benzene

Systemtic Name: 1-[(Z)-1,3-diphenylprop-1-en-2-yl]sulfanyl-4-methyl-benzene Openeye Name: 1-[(Z)-1-benzyl-2-phenyl-vinyl]sulfanyl-4-methyl-benzene CAS Name: 1-[[(Z)-1,3-diphenylprop-1-en-2-yl]thio]-4-methylbenzene IUPAC Name: 1-[(Z)-1,3-diphenylprop-1-en-2-yl]sulfanyl-4-methylbenzene Traditional Name: 1-[[(Z)-1-benzyl-2-phenyl-vinyl]thio]-4-methyl-benzene Formula: C22H20S MolecularWeight: 316.4592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C\C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C22H20S/c1-18-12-14-21(15-13-18)23-22(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-16H,17H2,1H3/b22-16-