4-[[3-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(Z)-(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-[(Z)-(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]methyl]benzonitrile Formula: C22H18N4OS MolecularWeight: 386.46952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N)C(=O)N(C1=S)C

Isomeric SMILES

CN1/C(=C\C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C#N)/C(=O)N(C1=S)C

InChI

InChI=1S/C22H18N4OS/c1-24-20(21(27)25(2)22(24)28)11-17-14-26(19-6-4-3-5-18(17)19)13-16-9-7-15(12-23)8-10-16/h3-11,14H,13H2,1-2H3/b20-11-