(Z,1E)-4-phenyl-1-[3-phenyl-4,5-bis(phenylimino)-2-sulfanylidene-imidazolidin-1-yl]imino-but-3-en-2-one

Systemtic Name: (Z,1E)-4-phenyl-1-[3-phenyl-4,5-bis(phenylimino)-2-sulfanylidene-imidazolidin-1-yl]imino-but-3-en-2-one Openeye Name: (Z,1E)-4-phenyl-1-[3-phenyl-4,5-bis(phenylimino)-2-thioxo-imidazolidin-1-yl]imino-but-3-en-2-one CAS Name: (Z,1E)-4-phenyl-1-[[3-phenyl-4,5-bis(phenylimino)-2-sulfanylidene-1-imidazolidinyl]imino]-3-buten-2-one IUPAC Name: (Z,1E)-4-phenyl-1-[3-phenyl-4,5-bis(phenylimino)-2-sulfanylideneimidazolidin-1-yl]iminobut-3-en-2-one Traditional Name: (Z,1E)-4-phenyl-1-[3-phenyl-4,5-bis(phenylimino)-2-thioxo-imidazolidin-1-yl]imino-but-3-en-2-one Formula: C31H23N5OS MolecularWeight: 513.61222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=NN2C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)/C=N/N2C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C31H23N5OS/c37-28(22-21-24-13-5-1-6-14-24)23-32-36-30(34-26-17-9-3-10-18-26)29(33-25-15-7-2-8-16-25)35(31(36)38)27-19-11-4-12-20-27/h1-23H/b22-21-,32-23+,33-29?,34-30?