2-nitro-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-nitro-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)carbamothioyl]-2-nitro-benzamide CAS Name: 2-nitro-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-nitro-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-allyloxyphenyl)thiocarbamoyl]-2-nitro-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-2-11-24-13-9-7-12(8-10-13)18-17(25)19-16(21)14-5-3-4-6-15(14)20(22)23/h2-10H,1,11H2,(H2,18,19,21,25)