N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2,4-dichloro-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,4-dichlorobenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2,4-dichlorobenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2,4-dichloro-benzamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O3S/c1-9(24)20-12-5-2-10(3-6-12)15(25)22-23-17(27)21-16(26)13-7-4-11(18)8-14(13)19/h2-8H,1H3,(H,20,24)(H,22,25)(H2,21,23,26,27)