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

Systemtic Name: N-[4-[(acetamidocarbamothioylamino)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-[(acetamidocarbamothioylamino)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[[[(acetylhydrazo)-sulfanylidenemethyl]amino]methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-[(acetamidocarbamothioylamino)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[(acetamidothiocarbamoylamino)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C17H21N5O2S2 MolecularWeight: 391.51094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O2S2/c1-4-13-7-5-6-8-15(13)22(12(3)24)17-19-14(10-26-17)9-18-16(25)21-20-11(2)23/h5-8,10H,4,9H2,1-3H3,(H,20,23)(H2,18,21,25)