2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(2-chloro-4,6-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H22ClN3OS/c1-4-14-7-5-6-8-16(14)22-17(24)11-21-19(25)23-18-13(3)9-12(2)10-15(18)20/h5-10H,4,11H2,1-3H3,(H,22,24)(H2,21,23,25)