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

Systemtic Name: 1-[4-(4-bromanylphenoxy)phenyl]-3-ethyl-thiourea Openeye Name: 1-[4-(4-bromophenoxy)phenyl]-3-ethyl-thiourea CAS Name: 1-[4-(4-bromophenoxy)phenyl]-3-ethylthiourea IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]-3-ethylthiourea Traditional Name: 1-[4-(4-bromophenoxy)phenyl]-3-ethyl-thiourea Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2OS/c1-2-17-15(20)18-12-5-9-14(10-6-12)19-13-7-3-11(16)4-8-13/h3-10H,2H2,1H3,(H2,17,18,20)