3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-(1-pyridin-3-ylethyl)thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-(1-pyridin-3-ylethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[1-(3-pyridyl)ethyl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-[1-(3-pyridinyl)ethyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-methoxyethyl)-1-(1-pyridin-3-ylethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-p-phenetyl-1-[1-(3-pyridyl)ethyl]thiourea Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCOC)C(C)C2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCOC)C(C)C2=CN=CC=C2

InChI

InChI=1S/C19H25N3O2S/c1-4-24-18-9-7-17(8-10-18)21-19(25)22(12-13-23-3)15(2)16-6-5-11-20-14-16/h5-11,14-15H,4,12-13H2,1-3H3,(H,21,25)