1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Formula: C23H30N4O2S2 MolecularWeight: 458.6399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H30N4O2S2/c1-17(18-12-14-20(15-13-18)19-8-5-4-6-9-19)25-26-23(30)24-21-10-7-11-22(16-21)31(28,29)27(2)3/h7,10-16,19H,4-6,8-9H2,1-3H3,(H2,24,26,30)/b25-17+