4-methoxy-3-nitro-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-4-methoxy-3-nitro-benzamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c1-27-17-9-8-11(10-15(17)22(25)26)18(24)21-19(28)20-14-6-2-5-13-12(14)4-3-7-16(13)23/h2-10,23H,1H3,(H2,20,21,24,28)