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

Systemtic Name: N-(2-ethylphenyl)-N-[4-[(phenylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(phenylcarbamothioylamino)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[anilino(sulfanylidene)methyl]amino]methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(phenylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(phenylthiocarbamoylamino)methyl]thiazol-2-yl]acetamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N4OS2/c1-3-16-9-7-8-12-19(16)25(15(2)26)21-24-18(14-28-21)13-22-20(27)23-17-10-5-4-6-11-17/h4-12,14H,3,13H2,1-2H3,(H2,22,23,27)