N-[3-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[[(4-chlorophenyl)methylamino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-chlorophenyl)methylcarbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(4-chlorobenzyl)thiocarbamoylamino]phenyl]acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-11(21)19-14-3-2-4-15(9-14)20-16(22)18-10-12-5-7-13(17)8-6-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)