(2R)-2-(4-iodanylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]propanamide

Systemtic Name: (2R)-2-(4-iodanylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]propanamide Openeye Name: (2R)-2-(4-iodophenoxy)-N-[(4-methoxyphenyl)carbamothioyl]propanamide CAS Name: (2R)-2-(4-iodophenoxy)-N-[(4-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: (2R)-2-(4-iodophenoxy)-N-[(4-methoxyphenyl)carbamothioyl]propanamide Traditional Name: (2R)-2-(4-iodophenoxy)-N-[(4-methoxyphenyl)thiocarbamoyl]propionamide Formula: C17H17IN2O3S MolecularWeight: 456.29795

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H](C(=O)NC(=S)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)I

InChI

InChI=1S/C17H17IN2O3S/c1-11(23-15-7-3-12(18)4-8-15)16(21)20-17(24)19-13-5-9-14(22-2)10-6-13/h3-11H,1-2H3,(H2,19,20,21,24)/t11-/m1/s1