1,1-dipentyl-3-[4-(propylsulfamoyl)phenyl]thiourea

Systemtic Name: 1,1-dipentyl-3-[4-(propylsulfamoyl)phenyl]thiourea Openeye Name: 1,1-dipentyl-3-[4-(propylsulfamoyl)phenyl]thiourea CAS Name: 1,1-dipentyl-3-[4-(propylsulfamoyl)phenyl]thiourea IUPAC Name: 1,1-dipentyl-3-[4-(propylsulfamoyl)phenyl]thiourea Traditional Name: 1,1-diamyl-3-[4-(propylsulfamoyl)phenyl]thiourea Formula: C20H35N3O2S2 MolecularWeight: 413.6408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC

InChI

InChI=1S/C20H35N3O2S2/c1-4-7-9-16-23(17-10-8-5-2)20(26)22-18-11-13-19(14-12-18)27(24,25)21-15-6-3/h11-14,21H,4-10,15-17H2,1-3H3,(H,22,26)