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

Systemtic Name: N-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]cyclopentanecarboxamide Openeye Name: N-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethanethioyl]cyclopentanecarboxamide CAS Name: N-[(2Z)-1-sulfanylidene-2-(1,3,3-trimethyl-2-indolylidene)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]cyclopentanecarboxamide Traditional Name: N-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)thioacetyl]cyclopentanecarboxamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=S)NC(=O)C3CCCC3)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=S)NC(=O)C3CCCC3)C)C

InChI

InChI=1S/C19H24N2OS/c1-19(2)14-10-6-7-11-15(14)21(3)16(19)12-17(23)20-18(22)13-8-4-5-9-13/h6-7,10-13H,4-5,8-9H2,1-3H3,(H,20,22,23)/b16-12-