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

Systemtic Name: N-[4-[(cyclopropylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-[(cyclopropylcarbamothioylamino)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[[[(cyclopropylamino)-sulfanylidenemethyl]amino]methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-[(cyclopropylcarbamothioylamino)methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[(cyclopropylthiocarbamoylamino)methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NC3CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NC3CC3)C(=O)C

InChI

InChI=1S/C18H22N4OS2/c1-3-13-6-4-5-7-16(13)22(12(2)23)18-21-15(11-25-18)10-19-17(24)20-14-8-9-14/h4-7,11,14H,3,8-10H2,1-2H3,(H2,19,20,24)