1-[2-(4-bromanylphenoxy)ethyl]-3-ethyl-1-methyl-thiourea

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethyl]-3-ethyl-1-methyl-thiourea Openeye Name: 1-[2-(4-bromophenoxy)ethyl]-3-ethyl-1-methyl-thiourea CAS Name: 1-[2-(4-bromophenoxy)ethyl]-3-ethyl-1-methylthiourea IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]-3-ethyl-1-methylthiourea Traditional Name: 1-[2-(4-bromophenoxy)ethyl]-3-ethyl-1-methyl-thiourea Formula: C12H17BrN2OS MolecularWeight: 317.24518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C)CCOC1=CC=C(C=C1)Br

Isomeric SMILES

CCNC(=S)N(C)CCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H17BrN2OS/c1-3-14-12(17)15(2)8-9-16-11-6-4-10(13)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,14,17)