2-[(4-chlorophenyl)carbamothioylamino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thiocarbamoylamino]-N-(2-methoxyethyl)acetamide Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

COCCNC(=O)CNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN3O2S/c1-18-7-6-14-11(17)8-15-12(19)16-10-4-2-9(13)3-5-10/h2-5H,6-8H2,1H3,(H,14,17)(H2,15,16,19)