3-methyl-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 3-methyl-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3-methyl-benzamide CAS Name: 3-methyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3-methyl-benzamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-3-7-13-12(16)14-11(15)10-6-4-5-9(2)8-10/h3-6,8H,1,7H2,2H3,(H2,13,14,15,16)