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

Systemtic Name: N-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thiocarbamoylamino]ethyl]acetamide Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NCCNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClN3OS/c1-8(16)13-6-7-14-11(17)15-10-4-2-9(12)3-5-10/h2-5H,6-7H2,1H3,(H,13,16)(H2,14,15,17)