2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamothioylamino]-N-methylacetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]-N-methyl-acetamide Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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