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

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-(p-phenetylthiocarbamoylamino)ethyl]acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCNC(=O)C

InChI

InChI=1S/C13H19N3O2S/c1-3-18-12-6-4-11(5-7-12)16-13(19)15-9-8-14-10(2)17/h4-7H,3,8-9H2,1-2H3,(H,14,17)(H2,15,16,19)