N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-nitrobenzamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]-2-nitro-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-12(2)11-25-14-7-5-6-13(10-14)19-18(26)20-17(22)15-8-3-4-9-16(15)21(23)24/h3-10H,1,11H2,2H3,(H2,19,20,22,26)