4-nitro-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 4-nitro-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-nitro-benzamide CAS Name: 4-nitro-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-nitro-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-nitro-benzamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3S/c1-2-7-12-11(18)13-10(15)8-3-5-9(6-4-8)14(16)17/h2-6H,1,7H2,(H2,12,13,15,18)