N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-2-26-11-12-27-14-9-7-13(8-10-14)17(24)21-19(28)23-22-18(25)15-5-3-4-6-16(15)20/h3-10H,2,11-12H2,1H3,(H,22,25)(H2,21,23,24,28)