2-chloranyl-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 2-chloranyl-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-2-chloro-benzamide CAS Name: 2-chloro-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-2-chloro-benzamide Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C=CCNC(=S)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H11ClN2OS/c1-2-7-13-11(16)14-10(15)8-5-3-4-6-9(8)12/h2-6H,1,7H2,(H2,13,14,15,16)