1-cyclopentyl-3-[(4-sulfamoylphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-sulfamoylphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-[(4-sulfamoylphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-[(4-sulfamoylphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-sulfamoylphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(4-sulfamoylbenzyl)thiourea Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC(=S)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H19N3O2S2/c14-20(17,18)12-7-5-10(6-8-12)9-15-13(19)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,14,17,18)(H2,15,16,19)