1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea Formula: C22H21BrN2OS MolecularWeight: 441.38394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2OS/c1-26-21-12-11-18(23)15-17(21)13-14-24-22(27)25-20-10-6-5-9-19(20)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H2,24,25,27)