[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-pyrrolidino-methanethione Formula: C19H19ClINO2S MolecularWeight: 487.78213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N2CCCC2)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N2CCCC2)I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClINO2S/c1-23-17-11-14(19(25)22-8-4-5-9-22)10-16(21)18(17)24-12-13-6-2-3-7-15(13)20/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3