N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-chloro-4-nitro-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-chloro-4-nitrophenyl)carbamothioyl]benzamide Traditional Name: N-[(2-chloro-4-nitro-phenyl)thiocarbamoyl]benzamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3S/c15-11-8-10(18(20)21)6-7-12(11)16-14(22)17-13(19)9-4-2-1-3-5-9/h1-8H,(H2,16,17,19,22)