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

Systemtic Name: 1-[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[[4-chloro-3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]-3-isoamyl-thiourea Formula: C16H23ClN4O3S2 MolecularWeight: 418.96182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O3S2/c1-10(2)7-8-18-16(25)20-19-15(22)11-3-6-13(17)14(9-11)26(23,24)21-12-4-5-12/h3,6,9-10,12,21H,4-5,7-8H2,1-2H3,(H,19,22)(H2,18,20,25)