N-(3-carbamothioylphenyl)-4-(2-hydroxyethyloxy)butanamide

Systemtic Name: N-(3-carbamothioylphenyl)-4-(2-hydroxyethyloxy)butanamide Openeye Name: N-(3-carbamothioylphenyl)-4-(2-hydroxyethoxy)butanamide CAS Name: N-(3-carbamothioylphenyl)-4-(2-hydroxyethoxy)butanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-(2-hydroxyethoxy)butanamide Traditional Name: 4-(2-hydroxyethoxy)-N-(3-thiocarbamoylphenyl)butyramide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c14-13(19)10-3-1-4-11(9-10)15-12(17)5-2-7-18-8-6-16/h1,3-4,9,16H,2,5-8H2,(H2,14,19)(H,15,17)