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

Systemtic Name: 4-(diethylamino)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Openeye Name: 4-(diethylamino)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethanethioyl]benzamide CAS Name: 4-(diethylamino)-N-[1-sulfanylidene-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzamide IUPAC Name: 4-(diethylamino)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethanethioyl]benzamide Traditional Name: 4-(diethylamino)-N-[2-(1,3,3-trimethylindolin-2-ylidene)thioacetyl]benzamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3OS/c1-6-27(7-2)18-14-12-17(13-15-18)23(28)25-22(29)16-21-24(3,4)19-10-8-9-11-20(19)26(21)5/h8-16H,6-7H2,1-5H3,(H,25,28,29)