1-(3-methylphenyl)-5-[(2-piperidin-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-methylphenyl)-5-[(2-piperidin-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(m-tolyl)-5-[[2-(1-piperidyl)ethylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-methylphenyl)-5-[[2-(1-piperidinyl)ethylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-methylphenyl)-5-[(2-piperidin-1-ylethylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(m-tolyl)-5-[(2-piperidinoethylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CNCCN3CCCCC3)C(=O)NC2=S

InChI

InChI=1S/C19H24N4O2S/c1-14-6-5-7-15(12-14)23-18(25)16(17(24)21-19(23)26)13-20-8-11-22-9-3-2-4-10-22/h5-7,12-13,20H,2-4,8-11H2,1H3,(H,21,24,26)