2-[2-methyl-3-(phenylcarbonyl)azulen-1-yl]ethanethioamide

Systemtic Name: 2-[2-methyl-3-(phenylcarbonyl)azulen-1-yl]ethanethioamide Openeye Name: 2-(3-benzoyl-2-methyl-azulen-1-yl)thioacetamide CAS Name: 2-(3-benzoyl-2-methyl-1-azulenyl)ethanethioamide IUPAC Name: 2-(3-benzoyl-2-methylazulen-1-yl)ethanethioamide Traditional Name: 2-(3-benzoyl-2-methyl-azulen-1-yl)thioacetamide Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=CC2=C1CC(=S)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=CC2=C1CC(=S)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NOS/c1-13-17(12-18(21)23)15-10-6-3-7-11-16(15)19(13)20(22)14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H2,21,23)