3-(5-chloranyl-2-methoxy-phenyl)-1-propan-2-yl-1-(2-pyridin-4-ylethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-propan-2-yl-1-(2-pyridin-4-ylethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-isopropyl-1-[2-(4-pyridyl)ethyl]thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-propan-2-yl-1-(2-pyridin-4-ylethyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-propan-2-yl-1-(2-pyridin-4-ylethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-isopropyl-1-[2-(4-pyridyl)ethyl]thiourea Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CC=NC=C1)C(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)N(CCC1=CC=NC=C1)C(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H22ClN3OS/c1-13(2)22(11-8-14-6-9-20-10-7-14)18(24)21-16-12-15(19)4-5-17(16)23-3/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,21,24)