1-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[4-chloro-3-(prop-2-enylsulfamoyl)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]-3-amyl-thiourea Formula: C16H23ClN4O3S2 MolecularWeight: 418.96182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H23ClN4O3S2/c1-3-5-6-10-18-16(25)21-20-15(22)12-7-8-13(17)14(11-12)26(23,24)19-9-4-2/h4,7-8,11,19H,2-3,5-6,9-10H2,1H3,(H,20,22)(H2,18,21,25)