4-[[[3,5-bis(chloranyl)phenyl]carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[3,5-bis(chloranyl)phenyl]carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(3,5-dichlorophenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(3,5-dichloroanilino)-sulfanylidenemethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(3,5-dichlorophenyl)carbamothioyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(3,5-dichlorophenyl)thiocarbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3OS/c1-20-16(23)12-5-3-11(4-6-12)10-22(2)17(24)21-15-8-13(18)7-14(19)9-15/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)