1-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[3-(dimethylsulfamoyl)benzoyl]amino]thiourea Formula: C15H24N4O3S2 MolecularWeight: 372.50606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H24N4O3S2/c1-4-5-6-10-16-15(23)18-17-14(20)12-8-7-9-13(11-12)24(21,22)19(2)3/h7-9,11H,4-6,10H2,1-3H3,(H,17,20)(H2,16,18,23)