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

Systemtic Name: N-(2-ethylphenyl)-N-[4-[(methylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(methylcarbamothioylamino)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-[4-[[[methylamino(sulfanylidene)methyl]amino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(methylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(methylthiocarbamoylamino)methyl]thiazol-2-yl]acetamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS2/c1-4-12-7-5-6-8-14(12)20(11(2)21)16-19-13(10-23-16)9-18-15(22)17-3/h5-8,10H,4,9H2,1-3H3,(H2,17,18,22)