2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloro-4,6-dimethylphenyl)carbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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