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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H16N2O2S/c17-16(21)13-7-4-8-14(9-13)20-11-15(19)18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,17,21)(H,18,19)