2,4-bis(chloranyl)-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-2,4-dichloro-benzamide Formula: C11H10Cl2N2OS MolecularWeight: 289.1809

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=S)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2OS/c1-2-5-14-11(17)15-10(16)8-4-3-7(12)6-9(8)13/h2-4,6H,1,5H2,(H2,14,15,16,17)