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

Systemtic Name: 1-[3-[(4-methoxyphenyl)methoxy]pyridin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-pyridyl]-3-phenyl-thiourea CAS Name: 1-[3-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-3-phenylthiourea IUPAC Name: 1-[3-[(4-methoxyphenyl)methoxy]pyridin-2-yl]-3-phenylthiourea Traditional Name: 1-(3-p-anisyloxy-2-pyridyl)-3-phenyl-thiourea Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-24-17-11-9-15(10-12-17)14-25-18-8-5-13-21-19(18)23-20(26)22-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H2,21,22,23,26)