3-bromanyl-4-methyl-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3-bromo-4-methyl-benzamide Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2OS/c1-3-6-14-12(17)15-11(16)9-5-4-8(2)10(13)7-9/h3-5,7H,1,6H2,2H3,(H2,14,15,16,17)