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

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-(homoveratrylthiocarbamoylamino)phenyl]-N-methyl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-14(24)23(2)17-8-6-16(7-9-17)22-20(27)21-12-11-15-5-10-18(25-3)19(13-15)26-4/h5-10,13H,11-12H2,1-4H3,(H2,21,22,27)