[4-(cyclohexylcarbonylcarbamothioylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-(cyclohexylcarbonylcarbamothioylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-(cyclohexanecarbonylcarbamothioylamino)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-(cyclohexanecarbonylcarbamothioylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-(cyclohexanecarbonylthiocarbamoylamino)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C18H21N4O4S2- MolecularWeight: 421.51374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H22N4O4S2/c1-12-11-16(21-26-12)22-28(24,25)15-9-7-14(8-10-15)19-18(27)20-17(23)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H3,19,20,21,22,23,27)/p-1