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

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-chloro-4,6-dimethylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoylamino]-N-mesityl-acetamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=S)NC2=C(C=C(C=C2Cl)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=S)NC2=C(C=C(C=C2Cl)C)C)C

InChI

InChI=1S/C20H24ClN3OS/c1-11-6-13(3)18(14(4)7-11)23-17(25)10-22-20(26)24-19-15(5)8-12(2)9-16(19)21/h6-9H,10H2,1-5H3,(H,23,25)(H2,22,24,26)