1-cyclopentyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]amino]thiourea Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C19H28N4O3S2/c1-3-23(4-2)28(25,26)17-12-9-15(10-13-17)11-14-18(24)21-22-19(27)20-16-7-5-6-8-16/h9-14,16H,3-8H2,1-2H3,(H,21,24)(H2,20,22,27)/b14-11+