1-[2-(4-bromanylphenoxy)ethanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(4-bromophenoxy)acetyl]amino]thiourea Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H20BrN3O2S/c1-2-3-4-9-16-14(21)18-17-13(19)10-20-12-7-5-11(15)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,17,19)(H2,16,18,21)