N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)benzamide CAS Name: N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)benzamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS/c1-2-8-12-11(15)13-10(14)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,13,14,15)