N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide CAS Name: N-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide Traditional Name: N-(homoveratrylthiocarbamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-22-15-9-8-13(12-16(15)23-2)10-11-19-18(24)20-17(21)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H2,19,20,21,24)