N-(2-ethylphenyl)-N-[4-[(2-methoxyethylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-N-[4-[(2-methoxyethylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(2-methoxyethylcarbamothioylamino)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-[4-[[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(2-methoxyethylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(2-methoxyethylthiocarbamoylamino)methyl]thiazol-2-yl]acetamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NCCOC)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NCCOC)C(=O)C

InChI

InChI=1S/C18H24N4O2S2/c1-4-14-7-5-6-8-16(14)22(13(2)23)18-21-15(12-26-18)11-20-17(25)19-9-10-24-3/h5-8,12H,4,9-11H2,1-3H3,(H2,19,20,25)