1-(5-bromanylpyridin-2-yl)-3-(3-phenylphenyl)thiourea

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-(3-phenylphenyl)thiourea Openeye Name: 1-(5-bromo-2-pyridyl)-3-(3-phenylphenyl)thiourea CAS Name: 1-(5-bromo-2-pyridinyl)-3-(3-phenylphenyl)thiourea IUPAC Name: 1-(5-bromopyridin-2-yl)-3-(3-phenylphenyl)thiourea Traditional Name: 1-(5-bromo-2-pyridyl)-3-(3-phenylphenyl)thiourea Formula: C18H14BrN3S MolecularWeight: 384.29286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=S)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=S)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3S/c19-15-9-10-17(20-12-15)22-18(23)21-16-8-4-7-14(11-16)13-5-2-1-3-6-13/h1-12H,(H2,20,21,22,23)