4-[(E)-[1-(3,5-dimethylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[1-(3,5-dimethylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-(3,5-dimethylphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[1-(3,5-dimethylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[1-(3,5-dimethylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[1-(3,5-dimethylphenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)NC2=S)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/NC2=S)C

InChI

InChI=1S/C19H15N3OS/c1-12-7-13(2)9-16(8-12)22-18(23)17(21-19(22)24)10-14-3-5-15(11-20)6-4-14/h3-10H,1-2H3,(H,21,24)/b17-10+