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

Systemtic Name: 3-(2-chlorophenyl)-1-(3-methoxypropyl)-1-(1-pyridin-2-ylethyl)thiourea Openeye Name: 3-(2-chlorophenyl)-1-(3-methoxypropyl)-1-[1-(2-pyridyl)ethyl]thiourea CAS Name: 3-(2-chlorophenyl)-1-(3-methoxypropyl)-1-[1-(2-pyridinyl)ethyl]thiourea IUPAC Name: 3-(2-chlorophenyl)-1-(3-methoxypropyl)-1-(1-pyridin-2-ylethyl)thiourea Traditional Name: 3-(2-chlorophenyl)-1-(3-methoxypropyl)-1-[1-(2-pyridyl)ethyl]thiourea Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3OS/c1-14(16-9-5-6-11-20-16)22(12-7-13-23-2)18(24)21-17-10-4-3-8-15(17)19/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,21,24)