N-phenyl-2-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-phenyl-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)-N-phenyl-benzamide CAS Name: N-phenyl-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-phenyl-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(allylthiocarbamoylamino)-N-phenyl-benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3OS/c1-2-12-18-17(22)20-15-11-7-6-10-14(15)16(21)19-13-8-4-3-5-9-13/h2-11H,1,12H2,(H,19,21)(H2,18,20,22)