N-(naphthalen-1-ylcarbamothioyl)-2-nitro-benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-2-nitro-benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-2-nitro-benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-2-nitrobenzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-2-nitro-benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S/c22-17(14-9-3-4-11-16(14)21(23)24)20-18(25)19-15-10-5-7-12-6-1-2-8-13(12)15/h1-11H,(H2,19,20,22,25)