(4-methylphenyl)-(3-morpholin-4-ylcarbothioylindol-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-morpholin-4-ylcarbothioylindol-1-yl)methanone Openeye Name: [3-(morpholine-4-carbothioyl)indol-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]methanone IUPAC Name: (4-methylphenyl)-[3-(morpholine-4-carbothioyl)indol-1-yl]methanone Traditional Name: [3-(morpholine-4-carbothioyl)indol-1-yl]-(p-tolyl)methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4

InChI

InChI=1S/C21H20N2O2S/c1-15-6-8-16(9-7-15)20(24)23-14-18(17-4-2-3-5-19(17)23)21(26)22-10-12-25-13-11-22/h2-9,14H,10-13H2,1H3