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

Systemtic Name: 1-(2-methoxyethyl)-5-[1-[(4-methylphenyl)amino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyethyl)-5-[1-(4-methylanilino)ethylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyethyl)-5-[1-(4-methylanilino)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyethyl)-5-[1-(4-methylanilino)ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyethyl)-5-[1-(p-toluidino)ethylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)NC(=S)N(C2=O)CCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)NC(=S)N(C2=O)CCOC)C

InChI

InChI=1S/C16H19N3O3S/c1-10-4-6-12(7-5-10)17-11(2)13-14(20)18-16(23)19(15(13)21)8-9-22-3/h4-7,17H,8-9H2,1-3H3,(H,18,20,23)