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

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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