1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea Formula: C22H21BrN2OS MolecularWeight: 441.38394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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