S-ethyl N-[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylsulfanyl]phenyl]carbamothioate

Systemtic Name: S-ethyl N-[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylsulfanyl]phenyl]carbamothioate Openeye Name: S-ethyl N-[2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]phenyl]carbamothioate CAS Name: N-[2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylthio]phenyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]phenyl]carbamothioate Traditional Name: N-[2-[(2,4-diketo-1H-pyrimidin-6-yl)methylthio]phenyl]thiocarbamic acid S-ethyl ester Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1=CC=CC=C1SCC2=CC(=O)NC(=O)N2

Isomeric SMILES

CCSC(=O)NC1=CC=CC=C1SCC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C14H15N3O3S2/c1-2-21-14(20)16-10-5-3-4-6-11(10)22-8-9-7-12(18)17-13(19)15-9/h3-7H,2,8H2,1H3,(H,16,20)(H2,15,17,18,19)