N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]phenyl]acetamide Traditional Name: N-[4-(homoveratrylthiocarbamoylamino)phenyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13(23)21-15-5-7-16(8-6-15)22-19(26)20-11-10-14-4-9-17(24-2)18(12-14)25-3/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H2,20,22,26)