4-[2-methyl-5-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]cyclopenten-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-methyl-5-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]cyclopenten-1-yl]benzenecarbonitrile Openeye Name: 4-[2-methyl-5-[(2-thioxo-1,3-dihydroimidazol-4-yl)methyl]cyclopenten-1-yl]benzonitrile CAS Name: 4-[2-methyl-5-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]-1-cyclopentenyl]benzonitrile IUPAC Name: 4-[2-methyl-5-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]cyclopenten-1-yl]benzonitrile Traditional Name: 4-[2-methyl-5-[(2-thioxo-4-imidazolin-4-yl)methyl]cyclopenten-1-yl]benzonitrile Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)CC2=CNC(=S)N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(CC1)CC2=CNC(=S)N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H17N3S/c1-11-2-5-14(8-15-10-19-17(21)20-15)16(11)13-6-3-12(9-18)4-7-13/h3-4,6-7,10,14H,2,5,8H2,1H3,(H2,19,20,21)