(2S)-2-(4-iodanylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]propanamide

Systemtic Name: (2S)-2-(4-iodanylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]propanamide Openeye Name: (2S)-2-(4-iodophenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]propanamide CAS Name: (2S)-2-(4-iodophenoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]propanamide IUPAC Name: (2S)-2-(4-iodophenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]propanamide Traditional Name: (2S)-2-(4-iodophenoxy)-N-(mesitylthiocarbamoyl)propionamide Formula: C19H21IN2O2S MolecularWeight: 468.35171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)C(C)OC2=CC=C(C=C2)I)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)[C@H](C)OC2=CC=C(C=C2)I)C

InChI

InChI=1S/C19H21IN2O2S/c1-11-9-12(2)17(13(3)10-11)21-19(25)22-18(23)14(4)24-16-7-5-15(20)6-8-16/h5-10,14H,1-4H3,(H2,21,22,23,25)/t14-/m0/s1