N-[(3,4-dichlorophenyl)carbamothioyl]-3-[oxidanidyl(oxidanyl)amino]benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-[oxidanidyl(oxidanyl)amino]benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-[hydroxy(oxido)amino]benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-3-[hydroxy(oxido)amino]benzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-[hydroxy(oxido)amino]benzamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-3-[hydroxy(oxido)amino]benzamide Formula: C14H10Cl2N3O3S- MolecularWeight: 371.2185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(O)[O-])C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N(O)[O-])C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N3O3S/c15-11-5-4-9(7-12(11)16)17-14(23)18-13(20)8-2-1-3-10(6-8)19(21)22/h1-7,21H,(H2,17,18,20,23)/q-1