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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(3-chloro-2-methyl-phenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamothioyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3-chloro-2-methyl-phenyl)thiocarbamoyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C14H20ClN3O2S MolecularWeight: 329.8455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2S/c1-10-11(15)5-4-6-12(10)17-14(21)18(2)9-13(19)16-7-8-20-3/h4-6H,7-9H2,1-3H3,(H,16,19)(H,17,21)