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

Systemtic Name: 5-[[2-(2-diethylaminoethyl)hydrazinyl]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-(2-diethylaminoethyl)hydrazino]methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-diethylaminoethylhydrazo)methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-(2-diethylaminoethyl)hydrazinyl]methylidene]-1-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[N'-(2-diethylaminoethyl)hydrazino]methylene]-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNNC=C1C(=O)NC(=S)N(C1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)CCNNC=C1C(=O)NC(=S)N(C1=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H25N5O2S/c1-4-22(5-2)11-10-19-20-12-15-16(24)21-18(26)23(17(15)25)14-8-6-13(3)7-9-14/h6-9,12,19-20H,4-5,10-11H2,1-3H3,(H,21,24,26)