(3E)-N-(4-methylphenyl)-3-(phenylsulfanylmethylidene)-1-benzothiophen-2-imine

Systemtic Name: (3E)-N-(4-methylphenyl)-3-(phenylsulfanylmethylidene)-1-benzothiophen-2-imine Openeye Name: (3E)-3-(phenylsulfanylmethylene)-N-(p-tolyl)benzothiophen-2-imine CAS Name: (3E)-N-(4-methylphenyl)-3-[(phenylthio)methylidene]-1-benzothiophen-2-imine IUPAC Name: (3E)-N-(4-methylphenyl)-3-(phenylsulfanylmethylidene)-1-benzothiophen-2-imine Traditional Name: [(3E)-3-[(phenylthio)methylene]benzothiophen-2-ylidene]-(p-tolyl)amine Formula: C22H17NS2 MolecularWeight: 359.50708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CSC3=CC=CC=C3)C4=CC=CC=C4S2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2/C(=C/SC3=CC=CC=C3)/C4=CC=CC=C4S2

InChI

InChI=1S/C22H17NS2/c1-16-11-13-17(14-12-16)23-22-20(15-24-18-7-3-2-4-8-18)19-9-5-6-10-21(19)25-22/h2-15H,1H3/b20-15+,23-22?