2-methyl-3-nitro-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-2-methyl-3-nitro-benzamide Formula: C19H15N3O4S MolecularWeight: 381.4051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

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