4-chloranyl-3-nitro-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-4-chloro-3-nitro-benzamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3S/c1-2-5-13-11(19)14-10(16)7-3-4-8(12)9(6-7)15(17)18/h2-4,6H,1,5H2,(H2,13,14,16,19)