1-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[4-chloro-3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]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)NC2CC2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H23ClN4O3S2/c1-2-3-4-9-18-16(25)20-19-15(22)11-5-8-13(17)14(10-11)26(23,24)21-12-6-7-12/h5,8,10,12,21H,2-4,6-7,9H2,1H3,(H,19,22)(H2,18,20,25)