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

Systemtic Name: 2-chloranyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Openeye Name: 2-chloro-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethanethioyl]benzamide CAS Name: 2-chloro-N-[1-sulfanylidene-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzamide IUPAC Name: 2-chloro-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Traditional Name: 2-chloro-N-[2-(1,3,3-trimethylindolin-2-ylidene)thioacetyl]benzamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=S)NC(=O)C3=CC=CC=C3Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=S)NC(=O)C3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C20H19ClN2OS/c1-20(2)14-9-5-7-11-16(14)23(3)17(20)12-18(25)22-19(24)13-8-4-6-10-15(13)21/h4-12H,1-3H3,(H,22,24,25)