2-(3-carbamothioylphenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-(3-thiocarbamoylphenoxy)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C(=S)N

InChI

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