2-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: 2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)benzamide CAS Name: 2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(allylthiocarbamoylamino)benzamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C11H13N3OS/c1-2-7-13-11(16)14-9-6-4-3-5-8(9)10(12)15/h2-6H,1,7H2,(H2,12,15)(H2,13,14,16)