1-(2-chloranylpyridin-3-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-chloro-3-pyridyl)thiourea CAS Name: 1-(2-chloro-3-pyridinyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-chloropyridin-3-yl)thiourea Traditional Name: 1-benzyl-3-(2-chloro-3-pyridyl)thiourea Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H12ClN3S/c14-12-11(7-4-8-15-12)17-13(18)16-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,16,17,18)