4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]benzamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]benzamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]benzamide CAS Name: 4-[[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylcarbamothioylamino]benzamide Traditional Name: 4-(homoveratrylthiocarbamoylamino)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H21N3O3S/c1-23-15-8-3-12(11-16(15)24-2)9-10-20-18(25)21-14-6-4-13(5-7-14)17(19)22/h3-8,11H,9-10H2,1-2H3,(H2,19,22)(H2,20,21,25)