1-(3-chloranylpyridin-2-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3-chloranylpyridin-2-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-pyridyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-pyridinyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloropyridin-2-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-pyridyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=C(C=CC=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=C(C=CC=N2)Cl

InChI

InChI=1S/C15H16ClN3OS/c1-20-12-6-4-11(5-7-12)8-10-18-15(21)19-14-13(16)3-2-9-17-14/h2-7,9H,8,10H2,1H3,(H2,17,18,19,21)