1-cyclopentyl-3-[3-(4-methoxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(4-methoxyphenyl)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(4-methoxyphenyl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(4-methoxyphenyl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(4-methoxyphenyl)propanoylamino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H23N3O2S/c1-21-14-9-6-12(7-10-14)8-11-15(20)18-19-16(22)17-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H,18,20)(H2,17,19,22)