2-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]propanamide

Systemtic Name: 2-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]propanamide Openeye Name: 2-methyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethanethioyl]propanamide CAS Name: 2-methyl-N-[1-sulfanylidene-2-(1,3,3-trimethyl-2-indolylidene)ethyl]propanamide IUPAC Name: 2-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]propanamide Traditional Name: 2-methyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)thioacetyl]propionamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)C=C1C(C2=CC=CC=C2N1C)(C)C

Isomeric SMILES

CC(C)C(=O)NC(=S)C=C1C(C2=CC=CC=C2N1C)(C)C

InChI

InChI=1S/C17H22N2OS/c1-11(2)16(20)18-15(21)10-14-17(3,4)12-8-6-7-9-13(12)19(14)5/h6-11H,1-5H3,(H,18,20,21)