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

Systemtic Name: N-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide CAS Name: N-[2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide IUPAC Name: N-[2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C13H12N4O3S/c1-7(18)15-10-5-3-2-4-9(10)14-6-8-11(19)16-13(21)17-12(8)20/h2-6,14H,1H3,(H,15,18)(H2,16,17,19,20,21)