N-(3-chloranyl-2-methyl-phenyl)-2-(methylcarbamothioylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(methylcarbamothioylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(methylcarbamothioylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[methylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(methylcarbamothioylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(methylthiocarbamoylamino)acetamide Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC

InChI

InChI=1S/C11H14ClN3OS/c1-7-8(12)4-3-5-9(7)15-10(16)6-14-11(17)13-2/h3-5H,6H2,1-2H3,(H,15,16)(H2,13,14,17)