1-pentyl-3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-pentyl-3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-pentyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-amyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]thiourea Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O3S2/c1-2-3-7-14-20-19(27)22-21-18(24)15-10-12-17(13-11-15)28(25,26)23-16-8-5-4-6-9-16/h4-6,8-13,23H,2-3,7,14H2,1H3,(H,21,24)(H2,20,22,27)