1-(4-chlorophenyl)-3-[3-[(4-methylphenyl)methoxy]pyridin-2-yl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-[(4-methylphenyl)methoxy]pyridin-2-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-(p-tolylmethoxy)-2-pyridyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[3-[(4-methylphenyl)methoxy]-2-pyridinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-[(4-methylphenyl)methoxy]pyridin-2-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-(4-methylbenzyl)oxy-2-pyridyl]thiourea Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3OS/c1-14-4-6-15(7-5-14)13-25-18-3-2-12-22-19(18)24-20(26)23-17-10-8-16(21)9-11-17/h2-12H,13H2,1H3,(H2,22,23,24,26)