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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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