N-[3-methyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-methyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]pyridine-2-carboxamide Openeye Name: N-[3-methyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]pyridine-2-carboxamide CAS Name: N-[3-methyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[3-methyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-carboxamide Traditional Name: N-[4-keto-5-[2-keto-2-(m-toluidino)ethyl]-3-methyl-2-thioxo-imidazolidin-1-yl]picolinamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C19H19N5O3S/c1-12-6-5-7-13(10-12)21-16(25)11-15-18(27)23(2)19(28)24(15)22-17(26)14-8-3-4-9-20-14/h3-10,15H,11H2,1-2H3,(H,21,25)(H,22,26)