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

Systemtic Name: N-[2-[(4-ethylphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-ethylphenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(4-ethylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(4-ethylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(4-ethylphenyl)thiocarbamoylamino]ethyl]acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCNC(=O)C

InChI

InChI=1S/C13H19N3OS/c1-3-11-4-6-12(7-5-11)16-13(18)15-9-8-14-10(2)17/h4-7H,3,8-9H2,1-2H3,(H,14,17)(H2,15,16,18)