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

Systemtic Name: 2-(4-hydroxyphenyl)-N-[2-[(phenylmethyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-(benzylcarbamothioylamino)ethyl]-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(4-hydroxyphenyl)-N-[2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-(benzylcarbamothioylamino)ethyl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[2-(benzylthiocarbamoylamino)ethyl]-2-(4-hydroxyphenyl)acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCNC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCNC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C18H21N3O2S/c22-16-8-6-14(7-9-16)12-17(23)19-10-11-20-18(24)21-13-15-4-2-1-3-5-15/h1-9,22H,10-13H2,(H,19,23)(H2,20,21,24)