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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)-N-benzyl-N-methyl-benzamide CAS Name: N-methyl-N-(phenylmethyl)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-benzyl-N-methyl-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(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=C2NC(=S)NCC=C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NCC=C

InChI

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