3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-N,N,4-trimethyl-benzamide

Systemtic Name: 3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-N,N,4-trimethyl-benzamide Openeye Name: 3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-N,N,4-trimethyl-benzamide CAS Name: 3-[[[2-(1,3-diethyl-2-imidazolidinylidene)hydrazinyl]-oxomethyl]amino]-N,N,4-trimethylbenzamide IUPAC Name: 3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-N,N,4-trimethylbenzamide Traditional Name: 3-[[(1,3-diethylimidazolidin-2-ylidene)amino]carbamoylamino]-N,N,4-trimethyl-benzamide Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C1=NNC(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)C)CC

Isomeric SMILES

CCN1CCN(C1=NNC(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)C)CC

InChI

InChI=1S/C18H28N6O2/c1-6-23-10-11-24(7-2)18(23)21-20-17(26)19-15-12-14(9-8-13(15)3)16(25)22(4)5/h8-9,12H,6-7,10-11H2,1-5H3,(H2,19,20,26)