1-cyclopentyl-3-(4-phenoxybutanoylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-phenoxybutanoylamino)thiourea Openeye Name: 1-cyclopentyl-3-(4-phenoxybutanoylamino)thiourea CAS Name: 1-cyclopentyl-3-[(1-oxo-4-phenoxybutyl)amino]thiourea IUPAC Name: 1-cyclopentyl-3-(4-phenoxybutanoylamino)thiourea Traditional Name: 1-cyclopentyl-3-(4-phenoxybutanoylamino)thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2S/c20-15(11-6-12-21-14-9-2-1-3-10-14)18-19-16(22)17-13-7-4-5-8-13/h1-3,9-10,13H,4-8,11-12H2,(H,18,20)(H2,17,19,22)