N-(pent-4-enylcarbamothioyl)benzamide

Systemtic Name: N-(pent-4-enylcarbamothioyl)benzamide Openeye Name: N-(pent-4-enylcarbamothioyl)benzamide CAS Name: N-[(pent-4-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(pent-4-enylcarbamothioyl)benzamide Traditional Name: N-(pent-4-enylthiocarbamoyl)benzamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-2-3-7-10-14-13(17)15-12(16)11-8-5-4-6-9-11/h2,4-6,8-9H,1,3,7,10H2,(H2,14,15,16,17)