1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-(1-pyridin-3-ylethyl)thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-(1-pyridin-3-ylethyl)thiourea Openeye Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-[1-(3-pyridyl)ethyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-[1-(3-pyridinyl)ethyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-(1-pyridin-3-ylethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-[1-(3-pyridyl)ethyl]thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)N(CCOC)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CN=CC=C1)N(CCOC)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O2S/c1-14(15-5-4-10-19-13-15)21(11-12-22-2)18(24)20-16-6-8-17(23-3)9-7-16/h4-10,13-14H,11-12H2,1-3H3,(H,20,24)