1-(2-methoxyethyl)-5-[1-[(4-methylphenyl)amino]propylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methoxyethyl)-5-[1-[(4-methylphenyl)amino]propylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyethyl)-5-[1-(4-methylanilino)propylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyethyl)-5-[1-(4-methylanilino)propylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyethyl)-5-[1-(4-methylanilino)propylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyethyl)-5-[1-(p-toluidino)propylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=S)N(C1=O)CCOC)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=C1C(=O)NC(=S)N(C1=O)CCOC)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N3O3S/c1-4-13(18-12-7-5-11(2)6-8-12)14-15(21)19-17(24)20(16(14)22)9-10-23-3/h5-8,18H,4,9-10H2,1-3H3,(H,19,21,24)