N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methyl-ethanethioamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-methyl-ethanethioamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methyl-thioacetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylethanethioamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methylethanethioamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-methyl-thioacetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=S)N(C)C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2OS/c1-11(23)21(2)17-14-9-8-13(19)10-15(14)20-16(17)18(22)12-6-4-3-5-7-12/h3-10,20H,1-2H3