3-[3-[(E)-[5-oxidanylidene-1-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(E)-[5-oxidanylidene-1-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(E)-[1-(4-isopropylphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(E)-[5-oxo-1-(4-propan-2-ylphenyl)-2-sulfanylidene-4-imidazolidinylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(E)-[5-oxo-1-(4-propan-2-ylphenyl)-2-sulfanylideneimidazolidin-4-ylidene]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(E)-(5-keto-1-p-cumenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]propionitrile Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCC#N)NC2=S

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CCC#N)/NC2=S

InChI

InChI=1S/C24H22N4OS/c1-16(2)17-8-10-19(11-9-17)28-23(29)21(26-24(28)30)14-18-15-27(13-5-12-25)22-7-4-3-6-20(18)22/h3-4,6-11,14-16H,5,13H2,1-2H3,(H,26,30)/b21-14+