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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[2-(3,4-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-(homoveratrylthiocarbamoyl)benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-24-15-6-3-11(9-16(15)25-2)7-8-21-18(26)22-17(23)12-4-5-13(19)14(20)10-12/h3-6,9-10H,7-8H2,1-2H3,(H2,21,22,23,26)