1-[4-(3-bromanylphenoxy)butanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[4-(3-bromanylphenoxy)butanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[4-(3-bromophenoxy)butanoylamino]-3-cyclopentyl-thiourea CAS Name: 1-[[4-(3-bromophenoxy)-1-oxobutyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[4-(3-bromophenoxy)butanoylamino]-3-cyclopentylthiourea Traditional Name: 1-[4-(3-bromophenoxy)butanoylamino]-3-cyclopentyl-thiourea Formula: C16H22BrN3O2S MolecularWeight: 400.33378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O2S/c17-12-5-3-8-14(11-12)22-10-4-9-15(21)19-20-16(23)18-13-6-1-2-7-13/h3,5,8,11,13H,1-2,4,6-7,9-10H2,(H,19,21)(H2,18,20,23)