3-ethanoyl-N-phenyl-indole-1-carbothioamide

Systemtic Name: 3-ethanoyl-N-phenyl-indole-1-carbothioamide Openeye Name: 3-acetyl-N-phenyl-indole-1-carbothioamide CAS Name: 3-acetyl-N-phenyl-1-indolecarbothioamide IUPAC Name: 3-acetyl-N-phenylindole-1-carbothioamide Traditional Name: 3-acetyl-N-phenyl-indole-1-carbothioamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-12(20)15-11-19(16-10-6-5-9-14(15)16)17(21)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,21)