1-cyclopentyl-3-[3-(4-methylphenyl)sulfonylpropanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(4-methylphenyl)sulfonylpropanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(p-tolylsulfonyl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(4-methylphenyl)sulfonylpropanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-(3-tosylpropanoylamino)thiourea Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H23N3O3S2/c1-12-6-8-14(9-7-12)24(21,22)11-10-15(20)18-19-16(23)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,18,20)(H2,17,19,23)