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

Systemtic Name: N-ethyl-N-phenyl-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide CAS Name: N-ethyl-N-phenyl-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-N-phenyl-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(allylthiocarbamoylamino)-N-ethyl-N-phenyl-benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NCC=C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NCC=C

InChI

InChI=1S/C19H21N3OS/c1-3-14-20-19(24)21-17-13-9-8-12-16(17)18(23)22(4-2)15-10-6-5-7-11-15/h3,5-13H,1,4,14H2,2H3,(H2,20,21,24)