N-[4-methoxy-3-(phenethylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(phenethylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(phenethylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(phenethylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(phenethylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(phenethylthiocarbamoylamino)phenyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-13(22)20-15-8-9-17(23-2)16(12-15)21-18(24)19-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,20,22)(H2,19,21,24)