S-(4,5-dihydro-1,3-thiazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate

Systemtic Name: S-(4,5-dihydro-1,3-thiazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate Openeye Name: S-(4,5-dihydrothiazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate CAS Name: N-(3,4-dichlorophenyl)carbamothioic acid S-(4,5-dihydrothiazol-2-yl) ester IUPAC Name: S-(4,5-dihydro-1,3-thiazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate Traditional Name: N-(3,4-dichlorophenyl)thiocarbamic acid S-(2-thiazolin-2-yl) ester Formula: C10H8Cl2N2OS2 MolecularWeight: 307.21932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CSC(=N1)SC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2OS2/c11-7-2-1-6(5-8(7)12)14-9(15)17-10-13-3-4-16-10/h1-2,5H,3-4H2,(H,14,15)