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

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)-1-(1-pyridin-3-ylethyl)thiourea Openeye Name: 1-(2-methoxyethyl)-3-(p-tolyl)-1-[1-(3-pyridyl)ethyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)-1-[1-(3-pyridinyl)ethyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)-1-(1-pyridin-3-ylethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(p-tolyl)-1-[1-(3-pyridyl)ethyl]thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-14-6-8-17(9-7-14)20-18(23)21(11-12-22-3)15(2)16-5-4-10-19-13-16/h4-10,13,15H,11-12H2,1-3H3,(H,20,23)