1-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]thiourea CAS Name: 1-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]thiourea Traditional Name: 1-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]thiourea Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2CCCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2CCCC2

InChI

InChI=1S/C14H21N3O2S2/c1-2-15-21(18,19)13-9-7-12(8-10-13)17-14(20)16-11-5-3-4-6-11/h7-11,15H,2-6H2,1H3,(H2,16,17,20)