3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-(1-pyridin-3-ylethyl)thiourea

Systemtic Name: 3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-(1-pyridin-3-ylethyl)thiourea Openeye Name: 3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-[1-(3-pyridyl)ethyl]thiourea CAS Name: 3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-[1-(3-pyridinyl)ethyl]thiourea IUPAC Name: 3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-(1-pyridin-3-ylethyl)thiourea Traditional Name: 3-(2-chlorophenyl)-1-(2-methoxyethyl)-1-[1-(3-pyridyl)ethyl]thiourea Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)N(CCOC)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CN=CC=C1)N(CCOC)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClN3OS/c1-13(14-6-5-9-19-12-14)21(10-11-22-2)17(23)20-16-8-4-3-7-15(16)18/h3-9,12-13H,10-11H2,1-2H3,(H,20,23)