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

Systemtic Name: [4-(cyclohexylcarbamothioylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-(cyclohexylcarbamothioylamino)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[(cyclohexylamino)-sulfanylidenemethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-(cyclohexylcarbamothioylamino)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-(cyclohexylthiocarbamoylamino)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C17H21N4O3S2- MolecularWeight: 393.50364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3CCCCC3

InChI

InChI=1S/C17H22N4O3S2/c1-12-11-16(20-24-12)21-26(22,23)15-9-7-14(8-10-15)19-17(25)18-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H3,18,19,20,21,25)/p-1