N-[ethyl(naphthalen-1-yl)carbamothioyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[ethyl(naphthalen-1-yl)carbamothioyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[ethyl(1-naphthyl)carbamothioyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[ethyl(1-naphthalenyl)amino]-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[ethyl(naphthalen-1-yl)carbamothioyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[ethyl(1-naphthyl)thiocarbamoyl]-2-methyl-3-nitro-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=S)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=S)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O3S/c1-3-23(19-13-6-9-15-8-4-5-10-17(15)19)21(28)22-20(25)16-11-7-12-18(14(16)2)24(26)27/h4-13H,3H2,1-2H3,(H,22,25,28)