O-[4-bromanyl-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate

Systemtic Name: O-[4-bromanyl-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate Openeye Name: O-[4-bromo-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid O-[4-bromo-2-[(3,4-dichloroanilino)-oxomethyl]phenyl] ester IUPAC Name: O-[4-bromo-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid O-[4-bromo-2-[(3,4-dichlorophenyl)carbamoyl]phenyl] ester Formula: C18H17BrCl2N2O2S MolecularWeight: 476.21478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)C(=S)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17BrCl2N2O2S/c1-3-23(4-2)18(26)25-16-8-5-11(19)9-13(16)17(24)22-12-6-7-14(20)15(21)10-12/h5-10H,3-4H2,1-2H3,(H,22,24)