1-cyclopentyl-3-[2-[(4-ethoxyphenyl)sulfonylamino]ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-[(4-ethoxyphenyl)sulfonylamino]ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-[(4-ethoxyphenyl)sulfonylamino]acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-[(4-ethoxyphenyl)sulfonylamino]-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-[(4-ethoxyphenyl)sulfonylamino]acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(p-phenetylsulfonylamino)acetyl]amino]thiourea Formula: C16H24N4O4S2 MolecularWeight: 400.51616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H24N4O4S2/c1-2-24-13-7-9-14(10-8-13)26(22,23)17-11-15(21)19-20-16(25)18-12-5-3-4-6-12/h7-10,12,17H,2-6,11H2,1H3,(H,19,21)(H2,18,20,25)