N-methyl-N-(phenylmethyl)-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-benzyl-N-methyl-benzamide CAS Name: N-methyl-N-(phenylmethyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-benzyl-N-methyl-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-benzyl-N-methyl-benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NCC=C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NCC=C

InChI

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