(4-chlorophenyl) N-[(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)methyl]carbamate

Systemtic Name: (4-chlorophenyl) N-[(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)methyl]carbamate Openeye Name: (4-chlorophenyl) N-[(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)methyl]carbamate CAS Name: N-[[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]methyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)methyl]carbamate Traditional Name: N-[[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]methyl]carbamic acid (4-chlorophenyl) ester Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SC)CNC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC)CNC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O3S/c1-9-7-12(19)18(13(17-9)22-2)8-16-14(20)21-11-5-3-10(15)4-6-11/h3-7H,8H2,1-2H3,(H,16,20)