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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(3-chloro-2-methyl-phenyl)carbamothioylamino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamothioylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]-N-(2-methoxyethyl)acetamide Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NCC(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NCC(=O)NCCOC

InChI

InChI=1S/C13H18ClN3O2S/c1-9-10(14)4-3-5-11(9)17-13(20)16-8-12(18)15-6-7-19-2/h3-5H,6-8H2,1-2H3,(H,15,18)(H2,16,17,20)