1-cyclopentyl-3-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(methylsulfonylmethyl)benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(methylsulfonylmethyl)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(mesylmethyl)benzoyl]amino]thiourea Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C15H21N3O3S2/c1-23(20,21)10-11-6-8-12(9-7-11)14(19)17-18-15(22)16-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,17,19)(H2,16,18,22)