1-[(2-methoxyphenyl)methyl]-3-(2-pyridin-3-ylethyl)thiourea

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-3-(2-pyridin-3-ylethyl)thiourea Openeye Name: 1-[(2-methoxyphenyl)methyl]-3-[2-(3-pyridyl)ethyl]thiourea CAS Name: 1-[(2-methoxyphenyl)methyl]-3-[2-(3-pyridinyl)ethyl]thiourea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-(2-pyridin-3-ylethyl)thiourea Traditional Name: 1-o-anisyl-3-[2-(3-pyridyl)ethyl]thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)NCCC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)NCCC2=CN=CC=C2

InChI

InChI=1S/C16H19N3OS/c1-20-15-7-3-2-6-14(15)12-19-16(21)18-10-8-13-5-4-9-17-11-13/h2-7,9,11H,8,10,12H2,1H3,(H2,18,19,21)