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

Systemtic Name: N-[4-[[(cyclopropylcarbonylamino)carbamothioylamino]methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[4-[[(cyclopropanecarbonylamino)carbamothioylamino]methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide CAS Name: N-[4-[[[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]amino]methyl]-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-[[(cyclopropanecarbonylamino)carbamothioylamino]methyl]-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-[4-[[(cyclopropanecarbonylamino)thiocarbamoylamino]methyl]thiazol-2-yl]-N-(2-ethylphenyl)acetamide Formula: C19H23N5O2S2 MolecularWeight: 417.54822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NNC(=O)C3CC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NNC(=O)C3CC3)C(=O)C

InChI

InChI=1S/C19H23N5O2S2/c1-3-13-6-4-5-7-16(13)24(12(2)25)19-21-15(11-28-19)10-20-18(27)23-22-17(26)14-8-9-14/h4-7,11,14H,3,8-10H2,1-2H3,(H,22,26)(H2,20,23,27)