1-[[2-chloranyl-5-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[2-chloranyl-5-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-chloro-5-[methoxy(methyl)sulfamoyl]benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[2-chloro-5-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-chloro-5-[methoxy(methyl)sulfamoyl]benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-chloro-5-[methoxy(methyl)sulfamoyl]benzoyl]amino]thiourea Formula: C15H23ClN4O4S2 MolecularWeight: 422.95052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN4O4S2/c1-4-5-6-9-17-15(25)19-18-14(21)12-10-11(7-8-13(12)16)26(22,23)20(2)24-3/h7-8,10H,4-6,9H2,1-3H3,(H,18,21)(H2,17,19,25)