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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3OS/c1-2-13-21-19(24)22-17-11-7-6-10-16(17)18(23)20-14-12-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,20,23)(H2,21,22,24)