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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC)C

InChI

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