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

Systemtic Name: 3-[(E)-[1-(4-chloranyl-2-methyl-phenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(E)-[1-(4-chloro-2-methyl-phenyl)-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 3-[(E)-[1-(4-chloro-2-methylphenyl)-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 3-[(E)-[1-(4-chloro-2-methylphenyl)-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 3-[(E)-[1-(4-chloro-2-methyl-phenyl)-5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C19H14ClN3OS MolecularWeight: 367.85196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=CC3=CC=CC(=C3)C#N)N(C2=S)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)/C(=C\C3=CC=CC(=C3)C#N)/N(C2=S)C

InChI

InChI=1S/C19H14ClN3OS/c1-12-8-15(20)6-7-16(12)23-18(24)17(22(2)19(23)25)10-13-4-3-5-14(9-13)11-21/h3-10H,1-2H3/b17-10+