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

Systemtic Name: 4-[(E)-[1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-(4-chloro-2-methyl-phenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[1-(4-chloro-2-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[1-(4-chloro-2-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[1-(4-chloro-2-methyl-phenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS/c1-11-8-14(19)6-7-16(11)22-17(23)15(21-18(22)24)9-12-2-4-13(10-20)5-3-12/h2-9H,1H3,(H,21,24)/b15-9+