N-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]ethyl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thiocarbamoylamino]ethyl]-2-(4-hydroxyphenyl)acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCNC(=S)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCNC(=S)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClN3O2S/c18-13-3-5-14(6-4-13)21-17(24)20-10-9-19-16(23)11-12-1-7-15(22)8-2-12/h1-8,22H,9-11H2,(H,19,23)(H2,20,21,24)