3-[(3,4-dichlorophenyl)carbamothioylcarbamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(3,4-dichlorophenyl)carbamothioylcarbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(3,4-dichlorophenyl)carbamothioylcarbamoyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(3,4-dichlorophenyl)carbamothioylcarbamoyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(3,4-dichlorophenyl)thiocarbamoylcarbamoyl]-N-hydroxy-benzeneamine oxide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O3S/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/h1-7,19,21H,(H2,17,18,20,23)