4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]benzonitrile CAS Name: 4-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]benzonitrile IUPAC Name: 4-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]benzonitrile Traditional Name: 4-[[(1-allylbenzimidazol-2-yl)thio]methyl]benzonitrile Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3S/c1-2-11-21-17-6-4-3-5-16(17)20-18(21)22-13-15-9-7-14(12-19)8-10-15/h2-10H,1,11,13H2