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

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O2S/c16-10-6-7-11(12(17)8-10)14(22)19-20-15(23)18-13(21)9-4-2-1-3-5-9/h1-8H,(H,19,22)(H2,18,20,21,23)