N-[[4-[(dimethylsulfamoylamino)methyl]cyclohexyl]methylcarbamothioyl]benzamide

Systemtic Name: N-[[4-[(dimethylsulfamoylamino)methyl]cyclohexyl]methylcarbamothioyl]benzamide Openeye Name: N-[[4-[(dimethylsulfamoylamino)methyl]cyclohexyl]methylcarbamothioyl]benzamide CAS Name: N-[[[4-[(dimethylsulfamoylamino)methyl]cyclohexyl]methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-[(dimethylsulfamoylamino)methyl]cyclohexyl]methylcarbamothioyl]benzamide Traditional Name: N-[[4-[(dimethylsulfamoylamino)methyl]cyclohexyl]methylthiocarbamoyl]benzamide Formula: C18H28N4O3S2 MolecularWeight: 412.56992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCC1CCC(CC1)CNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)NCC1CCC(CC1)CNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H28N4O3S2/c1-22(2)27(24,25)20-13-15-10-8-14(9-11-15)12-19-18(26)21-17(23)16-6-4-3-5-7-16/h3-7,14-15,20H,8-13H2,1-2H3,(H2,19,21,23,26)