N-[2-[(2,4-dichlorophenyl)methylcarbamothioylamino]ethyl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methylcarbamothioylamino]ethyl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methylcarbamothioylamino]ethyl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[2-[[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]amino]ethyl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylcarbamothioylamino]ethyl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[2-[(2,4-dichlorobenzyl)thiocarbamoylamino]ethyl]-2-(4-hydroxyphenyl)acetamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCNC(=S)NCC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCNC(=S)NCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H19Cl2N3O2S/c19-14-4-3-13(16(20)10-14)11-23-18(26)22-8-7-21-17(25)9-12-1-5-15(24)6-2-12/h1-6,10,24H,7-9,11H2,(H,21,25)(H2,22,23,26)