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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(CCOC)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=CC=N1)N(CCOC)C(=S)NC2=CC=CC=C2Cl

InChI

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