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

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O4S/c1-26-8-9-27-13-5-2-11(3-6-13)16(24)21-18(28)23-22-17(25)14-7-4-12(19)10-15(14)20/h2-7,10H,8-9H2,1H3,(H,22,25)(H2,21,23,24,28)