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

Systemtic Name: 3-bromanyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Openeye Name: 3-bromo-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethanethioyl]benzamide CAS Name: 3-bromo-N-[1-sulfanylidene-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Traditional Name: 3-bromo-N-[2-(1,3,3-trimethylindolin-2-ylidene)thioacetyl]benzamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2OS/c1-20(2)15-9-4-5-10-16(15)23(3)17(20)12-18(25)22-19(24)13-7-6-8-14(21)11-13/h4-12H,1-3H3,(H,22,24,25)