S-propan-2-yl N-[2,6-bis(chloranyl)phenyl]carbamothioate

Systemtic Name: S-propan-2-yl N-[2,6-bis(chloranyl)phenyl]carbamothioate Openeye Name: S-isopropyl N-(2,6-dichlorophenyl)carbamothioate CAS Name: N-(2,6-dichlorophenyl)carbamothioic acid S-propan-2-yl ester IUPAC Name: S-propan-2-yl N-(2,6-dichlorophenyl)carbamothioate Traditional Name: N-(2,6-dichlorophenyl)thiocarbamic acid S-isopropyl ester Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(=O)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)SC(=O)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H11Cl2NOS/c1-6(2)15-10(14)13-9-7(11)4-3-5-8(9)12/h3-6H,1-2H3,(H,13,14)