2-[1-[2-(4-methylphenyl)sulfanylethylamino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[2-(4-methylphenyl)sulfanylethylamino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[2-(p-tolylsulfanyl)ethylamino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[2-[(4-methylphenyl)thio]ethylamino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[2-(4-methylphenyl)sulfanylethylamino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[2-(p-tolylthio)ethylamino]ethylidene]indane-1,3-quinone Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H19NO2S/c1-13-7-9-15(10-8-13)24-12-11-21-14(2)18-19(22)16-5-3-4-6-17(16)20(18)23/h3-10,21H,11-12H2,1-2H3