ethyl N-[2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl-ethyl-amino]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl-ethyl-amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioyl-ethyl-amino]acetyl]carbamate CAS Name: N-[2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]-ethylamino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(2-chloro-4,6-dimethylphenyl)carbamothioyl-ethylamino]acetyl]carbamate Traditional Name: N-[2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoyl-ethyl-amino]acetyl]carbamic acid ethyl ester Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(=O)OCC)C(=S)NC1=C(C=C(C=C1Cl)C)C

Isomeric SMILES

CCN(CC(=O)NC(=O)OCC)C(=S)NC1=C(C=C(C=C1Cl)C)C

InChI

InChI=1S/C16H22ClN3O3S/c1-5-20(9-13(21)18-16(22)23-6-2)15(24)19-14-11(4)7-10(3)8-12(14)17/h7-8H,5-6,9H2,1-4H3,(H,19,24)(H,18,21,22)