N-(3-carbamothioylphenyl)-2-(2-hydroxyethyloxy)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(2-hydroxyethyloxy)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(2-hydroxyethoxy)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(2-hydroxyethoxy)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(2-hydroxyethoxy)acetamide Traditional Name: 2-(2-hydroxyethoxy)-N-(3-thiocarbamoylphenyl)acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COCCO)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COCCO)C(=S)N

InChI

InChI=1S/C11H14N2O3S/c12-11(17)8-2-1-3-9(6-8)13-10(15)7-16-5-4-14/h1-3,6,14H,4-5,7H2,(H2,12,17)(H,13,15)