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

Systemtic Name: 1-[[4-chloranyl-3-(methylsulfamoyl)phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[4-chloro-3-(methylsulfamoyl)phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]thiourea Formula: C14H21ClN4O3S2 MolecularWeight: 392.92454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN4O3S2/c1-3-4-5-8-17-14(23)19-18-13(20)10-6-7-11(15)12(9-10)24(21,22)16-2/h6-7,9,16H,3-5,8H2,1-2H3,(H,18,20)(H2,17,19,23)