1-[4-(3-bromanylphenoxy)butanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[4-(3-bromanylphenoxy)butanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[4-(3-bromophenoxy)butanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[4-(3-bromophenoxy)-1-oxobutyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[4-(3-bromophenoxy)butanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[4-(3-bromophenoxy)butanoylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H22BrN3O3S MolecularWeight: 404.32248

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCCOC1=CC(=CC=C1)Br

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H22BrN3O3S/c1-11(10-21-2)17-15(23)19-18-14(20)7-4-8-22-13-6-3-5-12(16)9-13/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,18,20)(H2,17,19,23)/t11-/m1/s1