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

Systemtic Name: 4-methoxy-N-(naphthalen-1-ylcarbamothioyl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(1-naphthylcarbamothioyl)-3-nitro-benzamide CAS Name: 4-methoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(naphthalen-1-ylcarbamothioyl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(1-naphthylthiocarbamoyl)-3-nitro-benzamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c1-26-17-10-9-13(11-16(17)22(24)25)18(23)21-19(27)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-11H,1H3,(H2,20,21,23,27)