4-[(Z)-(1-cyclohexyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(1-cyclohexyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(1-cyclohexyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(1-cyclohexyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(1-cyclohexyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(1-cyclohexyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]benzonitrile Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)NC2=S

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/C3=CC=C(C=C3)C#N)/NC2=S

InChI

InChI=1S/C17H17N3OS/c18-11-13-8-6-12(7-9-13)10-15-16(21)20(17(22)19-15)14-4-2-1-3-5-14/h6-10,14H,1-5H2,(H,19,22)/b15-10-