N-[2-[(4-carbamothioylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(4-carbamothioylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(4-carbamothioylphenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(4-carbamothioylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(4-carbamothioylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-(4-thiocarbamoylbenzyl)oxyphenyl]acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H16N2O2S/c1-11(19)18-14-4-2-3-5-15(14)20-10-12-6-8-13(9-7-12)16(17)21/h2-9H,10H2,1H3,(H2,17,21)(H,18,19)