(2E)-1-(2,4-diethylphenyl)-2-(phenylmethylidene)butane-1-thione

Systemtic Name: (2E)-1-(2,4-diethylphenyl)-2-(phenylmethylidene)butane-1-thione Openeye Name: (2E)-2-benzylidene-1-(2,4-diethylphenyl)butane-1-thione CAS Name: (2E)-1-(2,4-diethylphenyl)-2-(phenylmethylene)-1-butanethione IUPAC Name: (2E)-2-benzylidene-1-(2,4-diethylphenyl)butane-1-thione Traditional Name: (E)-1-(2,4-diethylphenyl)-2-ethyl-3-phenyl-prop-2-ene-1-thione Formula: C21H24S MolecularWeight: 308.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=S)C(=CC2=CC=CC=C2)CC)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=S)/C(=C/C2=CC=CC=C2)/CC)CC

InChI

InChI=1S/C21H24S/c1-4-16-12-13-20(18(5-2)14-16)21(22)19(6-3)15-17-10-8-7-9-11-17/h7-15H,4-6H2,1-3H3/b19-15+