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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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