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

Systemtic Name: 1-[4-[(4-bromanylphenoxy)methyl]phenyl]-3-ethyl-thiourea Openeye Name: 1-[4-[(4-bromophenoxy)methyl]phenyl]-3-ethyl-thiourea CAS Name: 1-[4-[(4-bromophenoxy)methyl]phenyl]-3-ethylthiourea IUPAC Name: 1-[4-[(4-bromophenoxy)methyl]phenyl]-3-ethylthiourea Traditional Name: 1-[4-[(4-bromophenoxy)methyl]phenyl]-3-ethyl-thiourea Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=C(C=C1)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=S)NC1=CC=C(C=C1)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2OS/c1-2-18-16(21)19-14-7-3-12(4-8-14)11-20-15-9-5-13(17)6-10-15/h3-10H,2,11H2,1H3,(H2,18,19,21)