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

Systemtic Name: 1-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[4-chloro-3-(prop-2-enylsulfamoyl)benzoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]-3-cyclopentyl-thiourea Formula: C16H21ClN4O3S2 MolecularWeight: 416.94594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=S)NC2CCCC2)Cl

InChI

InChI=1S/C16H21ClN4O3S2/c1-2-9-18-26(23,24)14-10-11(7-8-13(14)17)15(22)20-21-16(25)19-12-5-3-4-6-12/h2,7-8,10,12,18H,1,3-6,9H2,(H,20,22)(H2,19,21,25)