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

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-ethoxybenzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-2-23-14-7-4-11(5-8-14)16(22)21-17(24)20-10-12-3-6-13(18)9-15(12)19/h3-9H,2,10H2,1H3,(H2,20,21,22,24)