S-(1-methylimidazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-(1-methylimidazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-(1-methylimidazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-[(1-methyl-2-imidazolyl)] ester IUPAC Name: S-(1-methylimidazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-(1-methylimidazol-2-yl) ester Formula: C11H9Cl2N3OS MolecularWeight: 302.17966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=CN=C1SC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3OS/c1-16-5-4-14-10(16)18-11(17)15-7-2-3-8(12)9(13)6-7/h2-6H,1H3,(H,15,17)