N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-24-14-6-11(7-15(25-2)16(14)26-3)17(23)22-18(27)21-9-10-4-5-12(19)8-13(10)20/h4-8H,9H2,1-3H3,(H2,21,22,23,27)