N-(1-phenylethyl)-4-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-4-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-(1-phenylethyl)benzamide CAS Name: N-(1-phenylethyl)-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(1-phenylethyl)-4-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC=C

InChI

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