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

Systemtic Name: 4-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Openeye Name: 4-methyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethanethioyl]benzamide CAS Name: 4-methyl-N-[1-sulfanylidene-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Traditional Name: 4-methyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)thioacetyl]benzamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C21H22N2OS/c1-14-9-11-15(12-10-14)20(24)22-19(25)13-18-21(2,3)16-7-5-6-8-17(16)23(18)4/h5-13H,1-4H3,(H,22,24,25)