2-[(4-chlorophenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thiocarbamoylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-11-4-3-5-12(2)16(11)21-15(22)10-19-17(23)20-14-8-6-13(18)7-9-14/h3-9H,10H2,1-2H3,(H,21,22)(H2,19,20,23)