4-chloranyl-N-(naphthalen-1-ylcarbamothioyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(naphthalen-1-ylcarbamothioyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(1-naphthylcarbamothioyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(naphthalen-1-ylcarbamothioyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(1-naphthylthiocarbamoyl)-3-nitro-benzamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O3S/c19-14-9-8-12(10-16(14)22(24)25)17(23)21-18(26)20-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,(H2,20,21,23,26)