1-(3-bromanylpyridin-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(3-bromanylpyridin-2-yl)-3-phenethyl-thiourea Openeye Name: 1-(3-bromo-2-pyridyl)-3-phenethyl-thiourea CAS Name: 1-(3-bromo-2-pyridinyl)-3-phenethylthiourea IUPAC Name: 1-(3-bromopyridin-2-yl)-3-phenethylthiourea Traditional Name: 1-(3-bromo-2-pyridyl)-3-phenethyl-thiourea Formula: C14H14BrN3S MolecularWeight: 336.25006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=C(C=CC=N2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=C(C=CC=N2)Br

InChI

InChI=1S/C14H14BrN3S/c15-12-7-4-9-16-13(12)18-14(19)17-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H2,16,17,18,19)