1-[1-(4-bromophenyl)ethyl]-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-[1-(4-bromophenyl)ethyl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[1-(4-bromophenyl)ethyl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[1-(4-bromophenyl)ethyl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)ethyl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-[1-(4-bromophenyl)ethyl]-3-(2-phenylphenyl)thiourea Formula: C21H19BrN2S MolecularWeight: 411.35796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2S/c1-15(16-11-13-18(22)14-12-16)23-21(25)24-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-15H,1H3,(H2,23,24,25)