2-[2-methoxy-4-[(4-methylphenyl)methylcarbamothioyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(4-methylphenyl)methylcarbamothioyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(p-tolylmethylcarbamothioyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(4-methylphenyl)methylcarbamothioyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(4-methylbenzyl)thiocarbamoyl]phenoxy]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H20N2O3S/c1-12-3-5-13(6-4-12)10-20-18(24)14-7-8-15(16(9-14)22-2)23-11-17(19)21/h3-9H,10-11H2,1-2H3,(H2,19,21)(H,20,24)