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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-2-methyl-phenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamothioylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3OS/c1-11-6-4-7-12(2)17(11)22-16(23)10-20-18(24)21-15-9-5-8-14(19)13(15)3/h4-9H,10H2,1-3H3,(H,22,23)(H2,20,21,24)