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

Systemtic Name: 3-chloranyl-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3-chloro-benzamide CAS Name: 3-chloro-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3-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=C1)Cl

Isomeric SMILES

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

InChI

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