3-[methyl-[4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[methyl-[4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-methyl-4-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]anilino]propanenitrile CAS Name: 3-[N-methyl-4-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]anilino]propanenitrile IUPAC Name: 3-[N-methyl-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]anilino]propanenitrile Traditional Name: 3-[4-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-N-methyl-anilino]propionitrile Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=C2C(=O)NC(=S)N2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=C\2/C(=O)NC(=S)N2

InChI

InChI=1S/C14H14N4OS/c1-18(8-2-7-15)11-5-3-10(4-6-11)9-12-13(19)17-14(20)16-12/h3-6,9H,2,8H2,1H3,(H2,16,17,19,20)/b12-9-