N-[(2-chloranyl-6-nitro-phenyl)methylcarbamothioyl]benzamide

Systemtic Name: N-[(2-chloranyl-6-nitro-phenyl)methylcarbamothioyl]benzamide Openeye Name: N-[(2-chloro-6-nitro-phenyl)methylcarbamothioyl]benzamide CAS Name: N-[[(2-chloro-6-nitrophenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-chloro-6-nitrophenyl)methylcarbamothioyl]benzamide Traditional Name: N-[(2-chloro-6-nitro-benzyl)thiocarbamoyl]benzamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O3S/c16-12-7-4-8-13(19(21)22)11(12)9-17-15(23)18-14(20)10-5-2-1-3-6-10/h1-8H,9H2,(H2,17,18,20,23)