4-chloranyl-N-[(4-hydroxyphenyl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(4-hydroxyphenyl)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(4-hydroxyphenyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(4-hydroxyphenyl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(4-hydroxyphenyl)thiocarbamoyl]-3-nitro-benzamide Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C14H10ClN3O4S/c15-11-6-1-8(7-12(11)18(21)22)13(20)17-14(23)16-9-2-4-10(19)5-3-9/h1-7,19H,(H2,16,17,20,23)