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

Systemtic Name: 2-methoxy-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Openeye Name: 2-methoxy-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethanethioyl]benzamide CAS Name: 2-methoxy-N-[1-sulfanylidene-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Traditional Name: 2-methoxy-N-[2-(1,3,3-trimethylindolin-2-ylidene)thioacetyl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=S)NC(=O)C3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=S)NC(=O)C3=CC=CC=C3OC)C)C

InChI

InChI=1S/C21H22N2O2S/c1-21(2)15-10-6-7-11-16(15)23(3)18(21)13-19(26)22-20(24)14-9-5-8-12-17(14)25-4/h5-13H,1-4H3,(H,22,24,26)