3-(3-chloranyl-4-methyl-phenyl)-1-(2-methoxyethyl)-1-(1-pyridin-2-ylethyl)thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-(2-methoxyethyl)-1-(1-pyridin-2-ylethyl)thiourea Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-(2-methoxyethyl)-1-[1-(2-pyridyl)ethyl]thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-(2-methoxyethyl)-1-[1-(2-pyridinyl)ethyl]thiourea IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-(2-methoxyethyl)-1-(1-pyridin-2-ylethyl)thiourea Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-(2-methoxyethyl)-1-[1-(2-pyridyl)ethyl]thiourea Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CCOC)C(C)C2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CCOC)C(C)C2=CC=CC=N2)Cl

InChI

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