1-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[4-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[4-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[4-[methoxy(methyl)sulfamoyl]benzoyl]amino]thiourea Formula: C15H24N4O4S2 MolecularWeight: 388.50546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O4S2/c1-4-5-6-11-16-15(24)18-17-14(20)12-7-9-13(10-8-12)25(21,22)19(2)23-3/h7-10H,4-6,11H2,1-3H3,(H,17,20)(H2,16,18,24)