N-[4-[[1-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-ethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(1-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(1-ethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=CC=C(C=C2)NC(=O)C)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)C(=CNC2=CC=C(C=C2)NC(=O)C)C(=O)NC1=S

InChI

InChI=1S/C15H16N4O3S/c1-3-19-14(22)12(13(21)18-15(19)23)8-16-10-4-6-11(7-5-10)17-9(2)20/h4-8,16H,3H2,1-2H3,(H,17,20)(H,18,21,23)