1-(2-chloranylpyridin-3-yl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2-chloro-3-pyridyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2-chloro-3-pyridinyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2-chloropyridin-3-yl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-chloro-3-pyridyl)-3-(4-ethylphenyl)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H14ClN3S/c1-2-10-5-7-11(8-6-10)17-14(19)18-12-4-3-9-16-13(12)15/h3-9H,2H2,1H3,(H2,17,18,19)