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

Systemtic Name: 1-[4-(4-bromanylphenoxy)butanoylamino]-3-pentyl-thiourea Openeye Name: 1-[4-(4-bromophenoxy)butanoylamino]-3-pentyl-thiourea CAS Name: 1-[[4-(4-bromophenoxy)-1-oxobutyl]amino]-3-pentylthiourea IUPAC Name: 1-[4-(4-bromophenoxy)butanoylamino]-3-pentylthiourea Traditional Name: 1-amyl-3-[4-(4-bromophenoxy)butanoylamino]thiourea Formula: C16H24BrN3O2S MolecularWeight: 402.34966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CCCOC1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CCCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C16H24BrN3O2S/c1-2-3-4-11-18-16(23)20-19-15(21)6-5-12-22-14-9-7-13(17)8-10-14/h7-10H,2-6,11-12H2,1H3,(H,19,21)(H2,18,20,23)