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

Systemtic Name: 1-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-isopentyl-3-[[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-[[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[4-[[(2S)-butan-2-yl]sulfamoyl]benzoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-isoamyl-3-[[4-[[(1S)-1-methylpropyl]sulfamoyl]benzoyl]amino]thiourea Formula: C17H28N4O3S2 MolecularWeight: 400.55922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O3S2/c1-5-13(4)21-26(23,24)15-8-6-14(7-9-15)16(22)19-20-17(25)18-11-10-12(2)3/h6-9,12-13,21H,5,10-11H2,1-4H3,(H,19,22)(H2,18,20,25)/t13-/m0/s1