1-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-[[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[4-[[(2S)-butan-2-yl]sulfamoyl]benzoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-cyclopentyl-3-[[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]amino]thiourea Formula: C17H26N4O3S2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H26N4O3S2/c1-3-12(2)21-26(23,24)15-10-8-13(9-11-15)16(22)19-20-17(25)18-14-6-4-5-7-14/h8-12,14,21H,3-7H2,1-2H3,(H,19,22)(H2,18,20,25)/t12-/m0/s1