N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C19H19Cl2N3O4S MolecularWeight: 456.34286

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O4S/c1-2-27-8-9-28-14-5-3-4-12(10-14)17(25)22-19(29)24-23-18(26)15-7-6-13(20)11-16(15)21/h3-7,10-11H,2,8-9H2,1H3,(H,23,26)(H2,22,24,25,29)