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

Systemtic Name: S-[2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate Openeye Name: S-[2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-[2-[(3,4-dichloroanilino)-oxomethyl]phenyl] ester IUPAC Name: S-[2-[(3,4-dichlorophenyl)carbamoyl]phenyl] N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-[2-[(3,4-dichlorophenyl)carbamoyl]phenyl] ester Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)C(=O)SC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-3-22(4-2)18(24)25-16-8-6-5-7-13(16)17(23)21-12-9-10-14(19)15(20)11-12/h5-11H,3-4H2,1-2H3,(H,21,23)