1-[[4-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[4-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[[4-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-3-cyclopentyl-thiourea Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C16H21N5O3S2/c17-10-3-11-18-26(23,24)14-8-6-12(7-9-14)15(22)20-21-16(25)19-13-4-1-2-5-13/h6-9,13,18H,1-5,11H2,(H,20,22)(H2,19,21,25)