1-[4,5-diphenyl-3-(3-phenylpropanoyl)-2-sulfanylidene-imidazolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4,5-diphenyl-3-(3-phenylpropanoyl)-2-sulfanylidene-imidazolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4,5-diphenyl-3-(3-phenylpropanoyl)-2-thioxo-imidazolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-(1-oxo-3-phenylpropyl)-4,5-diphenyl-2-sulfanylidene-1-imidazolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4,5-diphenyl-3-(3-phenylpropanoyl)-2-sulfanylideneimidazolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-(3-hydrocinnamoyl-4,5-diphenyl-2-thioxo-imidazolidin-1-yl)-3-phenyl-propan-1-one Formula: C33H30N2O2S MolecularWeight: 518.6685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N2C(C(N(C2=S)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N2C(C(N(C2=S)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N2O2S/c36-29(23-21-25-13-5-1-6-14-25)34-31(27-17-9-3-10-18-27)32(28-19-11-4-12-20-28)35(33(34)38)30(37)24-22-26-15-7-2-8-16-26/h1-20,31-32H,21-24H2