N-(4-carbamothioylphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-carbamothioylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-thiocarbamoylphenyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=S)N

InChI

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