N-[4-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[(4-chlorophenyl)methylamino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-chlorobenzyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-12(22)21(2)16-9-7-15(8-10-16)20-17(23)19-11-13-3-5-14(18)6-4-13/h3-10H,11H2,1-2H3,(H2,19,20,23)