3-methylsulfanyl-1,1-bis(oxidanylidene)-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methylsulfanyl-1,1-bis(oxidanylidene)-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-methylsulfanyl-1,1-dioxo-N-(1-phenylethyl)benzothiophene-2-carboxamide CAS Name: 3-(methylthio)-1,1-dioxo-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methylsulfanyl-1,1-dioxo-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(methylthio)-N-(1-phenylethyl)benzothiophene-2-carboxamide Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)SC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)SC

InChI

InChI=1S/C18H17NO3S2/c1-12(13-8-4-3-5-9-13)19-18(20)17-16(23-2)14-10-6-7-11-15(14)24(17,21)22/h3-12H,1-2H3,(H,19,20)