2-(1-ethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide

Systemtic Name: 2-(1-ethylindol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanethioamide Openeye Name: N-benzyl-2-(1-ethylindol-3-yl)-2-oxo-thioacetamide CAS Name: 2-(1-ethyl-3-indolyl)-2-oxo-N-(phenylmethyl)ethanethioamide IUPAC Name: N-benzyl-2-(1-ethylindol-3-yl)-2-oxoethanethioamide Traditional Name: N-benzyl-2-(1-ethylindol-3-yl)-2-keto-thioacetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-2-21-13-16(15-10-6-7-11-17(15)21)18(22)19(23)20-12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,20,23)