N-[4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[2-(4-methoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)ethylcarbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[2-(4-methoxyphenyl)ethylthiocarbamoylamino]phenyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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