1-[2-(3-bromanylphenoxy)ethanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-cyclopentyl-thiourea Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3O2S/c15-10-4-3-7-12(8-10)20-9-13(19)17-18-14(21)16-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H,17,19)(H2,16,18,21)