N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(oxolan-3-yloxy)benzenecarbothioamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(oxolan-3-yloxy)benzenecarbothioamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzenecarbothioamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(3-oxolanyloxy)benzenecarbothioamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(oxolan-3-yloxy)benzenecarbothioamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-thiobenzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)NC2=C(C=NC=C2Cl)Cl)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)NC2=C(C=NC=C2Cl)Cl)OC3CCOC3

InChI

InChI=1S/C17H16Cl2N2O3S/c1-22-14-3-2-10(6-15(14)24-11-4-5-23-9-11)17(25)21-16-12(18)7-20-8-13(16)19/h2-3,6-8,11H,4-5,9H2,1H3,(H,20,21,25)