1-[4-(4-bromanylphenoxy)phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[4-(4-bromanylphenoxy)phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[4-(4-bromophenoxy)phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[4-(4-bromophenoxy)phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[4-(4-bromophenoxy)phenyl]-3-(2-methoxyethyl)thiourea Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2S/c1-20-11-10-18-16(22)19-13-4-8-15(9-5-13)21-14-6-2-12(17)3-7-14/h2-9H,10-11H2,1H3,(H2,18,19,22)