S-ethyl N-[(3,4-dichlorophenyl)carbonylamino]carbamothioate

Systemtic Name: S-ethyl N-[(3,4-dichlorophenyl)carbonylamino]carbamothioate Openeye Name: S-ethyl N-[(3,4-dichlorobenzoyl)amino]carbamothioate CAS Name: N-[[(3,4-dichlorophenyl)-oxomethyl]amino]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[(3,4-dichlorobenzoyl)amino]carbamothioate Traditional Name: N-[(3,4-dichlorobenzoyl)amino]thiocarbamic acid S-ethyl ester Formula: C10H10Cl2N2O2S MolecularWeight: 293.1696

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NNC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCSC(=O)NNC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O2S/c1-2-17-10(16)14-13-9(15)6-3-4-7(11)8(12)5-6/h3-5H,2H2,1H3,(H,13,15)(H,14,16)