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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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