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

Systemtic Name: N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]cyclobutanecarboxamide Openeye Name: N-[2-(1,3,3-trimethylindolin-2-ylidene)ethanethioyl]cyclobutanecarboxamide CAS Name: N-[1-sulfanylidene-2-(1,3,3-trimethyl-2-indolylidene)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]cyclobutanecarboxamide Traditional Name: N-[2-(1,3,3-trimethylindolin-2-ylidene)thioacetyl]cyclobutanecarboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=S)NC(=O)C3CCC3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=S)NC(=O)C3CCC3)C)C

InChI

InChI=1S/C18H22N2OS/c1-18(2)13-9-4-5-10-14(13)20(3)15(18)11-16(22)19-17(21)12-7-6-8-12/h4-5,9-12H,6-8H2,1-3H3,(H,19,21,22)