1-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[(E)-cyclohex-3-en-1-ylmethyleneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-[(E)-1-cyclohex-3-enylmethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[(E)-cyclohex-3-en-1-ylmethyleneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NN=CC2CCC=CC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N/N=C/C2CCC=CC2

InChI

InChI=1S/C16H22N4O2S2/c1-20(2)24(21,22)15-10-6-9-14(11-15)18-16(23)19-17-12-13-7-4-3-5-8-13/h3-4,6,9-13H,5,7-8H2,1-2H3,(H2,18,19,23)/b17-12+