2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloro-4,6-dimethylphenyl)carbamothioyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C20H24ClN3O2S/c1-5-24(12-18(25)22-15-7-6-8-16(11-15)26-4)20(27)23-19-14(3)9-13(2)10-17(19)21/h6-11H,5,12H2,1-4H3,(H,22,25)(H,23,27)