N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-25-10-11-26-15-9-5-3-7-13(15)16(23)20-18(27)22-21-17(24)12-6-2-4-8-14(12)19/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)