N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-methoxy-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-methoxybenzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c1-22-13-6-3-10(4-7-13)15(21)20-16(23)19-9-11-2-5-12(17)8-14(11)18/h2-8H,9H2,1H3,(H2,19,20,21,23)