N-(4-bromanyl-2-methyl-phenyl)-2-(2-methylprop-2-enylcarbamothioylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-methylprop-2-enylcarbamothioylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-methylallylcarbamothioylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-methylprop-2-enylcarbamothioylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-methylallylthiocarbamoylamino)acetamide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3OS/c1-9(2)7-16-14(20)17-8-13(19)18-12-5-4-11(15)6-10(12)3/h4-6H,1,7-8H2,2-3H3,(H,18,19)(H2,16,17,20)