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

Systemtic Name: 1-[4-(3-bromanylphenoxy)butanoylamino]-3-ethyl-thiourea Openeye Name: 1-[4-(3-bromophenoxy)butanoylamino]-3-ethyl-thiourea CAS Name: 1-[[4-(3-bromophenoxy)-1-oxobutyl]amino]-3-ethylthiourea IUPAC Name: 1-[4-(3-bromophenoxy)butanoylamino]-3-ethylthiourea Traditional Name: 1-[4-(3-bromophenoxy)butanoylamino]-3-ethyl-thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CCCOC1=CC(=CC=C1)Br

Isomeric SMILES

CCNC(=S)NNC(=O)CCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H18BrN3O2S/c1-2-15-13(20)17-16-12(18)7-4-8-19-11-6-3-5-10(14)9-11/h3,5-6,9H,2,4,7-8H2,1H3,(H,16,18)(H2,15,17,20)