5-[(3,4-dichlorophenyl)carbamoyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[(3,4-dichlorophenyl)carbamoyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[(3,4-dichlorophenyl)carbamoyl]-6-methyl-4-thioxo-1H-pyrimidin-2-olate CAS Name: 5-[(3,4-dichloroanilino)-oxomethyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-2-olate IUPAC Name: 5-[(3,4-dichlorophenyl)carbamoyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-2-olate Traditional Name: 5-[(3,4-dichlorophenyl)carbamoyl]-6-methyl-4-thioxo-1H-pyrimidin-2-olate Formula: C12H8Cl2N3O2S- MolecularWeight: 329.18182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(N1)[O-])C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=S)N=C(N1)[O-])C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2N3O2S/c1-5-9(11(20)17-12(19)15-5)10(18)16-6-2-3-7(13)8(14)4-6/h2-4H,1H3,(H,16,18)(H2,15,17,19,20)/p-1