1-(4-methylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-[(2-oxoindol-3-yl)amino]-3-(p-tolyl)-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-(4-methylphenyl)-3-[(2-oxo-3-indolyl)amino]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-(4-methylphenyl)-3-[(2-oxoindol-3-yl)amino]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-(p-tolyl)-2-thioxo-imidazolidine-4,5-quinone Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=S)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H12N4O3S/c1-10-6-8-11(9-7-10)21-16(24)17(25)22(18(21)26)20-14-12-4-2-3-5-13(12)19-15(14)23/h2-9H,1H3,(H,19,20,23)