N-(naphthalen-2-ylcarbamothioyl)-3-nitro-benzamide

Systemtic Name: N-(naphthalen-2-ylcarbamothioyl)-3-nitro-benzamide Openeye Name: N-(2-naphthylcarbamothioyl)-3-nitro-benzamide CAS Name: N-[(2-naphthalenylamino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-(naphthalen-2-ylcarbamothioyl)-3-nitrobenzamide Traditional Name: N-(2-naphthylthiocarbamoyl)-3-nitro-benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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