2-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-2-methyl-phenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]-N-mesityl-acetamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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