3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: 3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)benzamide CAS Name: 3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)benzamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)N

InChI

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