6-[[(4-chlorophenyl)-methyl-amino]methylamino]-5,5-diethyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-[[(4-chlorophenyl)-methyl-amino]methylamino]-5,5-diethyl-1,3-diazinane-2,4-dione Openeye Name: 6-[(4-chloro-N-methyl-anilino)methylamino]-5,5-diethyl-hexahydropyrimidine-2,4-dione CAS Name: 6-[(4-chloro-N-methylanilino)methylamino]-5,5-diethyl-1,3-diazinane-2,4-dione IUPAC Name: 6-[(4-chloro-N-methylanilino)methylamino]-5,5-diethyl-1,3-diazinane-2,4-dione Traditional Name: 6-[(4-chloro-N-methyl-anilino)methylamino]-5,5-diethyl-5,6-dihydrouracil Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC(=O)NC1=O)NCN(C)C2=CC=C(C=C2)Cl)CC

Isomeric SMILES

CCC1(C(NC(=O)NC1=O)NCN(C)C2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C16H23ClN4O2/c1-4-16(5-2)13(19-15(23)20-14(16)22)18-10-21(3)12-8-6-11(17)7-9-12/h6-9,13,18H,4-5,10H2,1-3H3,(H2,19,20,22,23)