1-(5-chloranyl-2-methoxy-phenyl)-3-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(2-pyridyl)ethyl]thiourea Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CC=CC=N2

InChI

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