N-(4-bromanyl-2-methyl-phenyl)-2-(methylcarbamothioylamino)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(methylcarbamothioylamino)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(methylcarbamothioylamino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[methylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(methylcarbamothioylamino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(methylthiocarbamoylamino)acetamide Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3OS/c1-7-5-8(12)3-4-9(7)15-10(16)6-14-11(17)13-2/h3-5H,6H2,1-2H3,(H,15,16)(H2,13,14,17)