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

Systemtic Name: 1-(4-chlorophenyl)-3-[3-[(4-methoxyphenyl)methoxy]pyridin-2-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-[(4-methoxyphenyl)methoxy]-2-pyridyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[3-[(4-methoxyphenyl)methoxy]-2-pyridinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-[(4-methoxyphenyl)methoxy]pyridin-2-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-(3-p-anisyloxy-2-pyridyl)thiourea Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-25-17-10-4-14(5-11-17)13-26-18-3-2-12-22-19(18)24-20(27)23-16-8-6-15(21)7-9-16/h2-12H,13H2,1H3,(H2,22,23,24,27)