methyl (Z)-N-(3-phenyl-1-benzothiophen-2-yl)benzenecarboximidothioate

Systemtic Name: methyl (Z)-N-(3-phenyl-1-benzothiophen-2-yl)benzenecarboximidothioate Openeye Name: methyl (Z)-N-(3-phenylbenzothiophen-2-yl)benzenecarboximidothioate CAS Name: (Z)-N-(3-phenyl-1-benzothiophen-2-yl)benzenecarboximidothioic acid methyl ester IUPAC Name: methyl (Z)-N-(3-phenyl-1-benzothiophen-2-yl)benzenecarboximidothioate Traditional Name: (Z)-N-(3-phenylbenzothiophen-2-yl)benzenecarboximidothioic acid methyl ester Formula: C22H17NS2 MolecularWeight: 359.50708

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC1=C(C2=CC=CC=C2S1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS/C(=N\C1=C(C2=CC=CC=C2S1)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H17NS2/c1-24-21(17-12-6-3-7-13-17)23-22-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)25-22/h2-15H,1H3/b23-21-