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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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