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

Systemtic Name: N-(3-carbamothioylphenyl)-4-(2-ethoxyethoxy)butanamide Openeye Name: N-(3-carbamothioylphenyl)-4-(2-ethoxyethoxy)butanamide CAS Name: N-(3-carbamothioylphenyl)-4-(2-ethoxyethoxy)butanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-(2-ethoxyethoxy)butanamide Traditional Name: 4-(2-ethoxyethoxy)-N-(3-thiocarbamoylphenyl)butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCCC(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCOCCOCCCC(=O)NC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C15H22N2O3S/c1-2-19-9-10-20-8-4-7-14(18)17-13-6-3-5-12(11-13)15(16)21/h3,5-6,11H,2,4,7-10H2,1H3,(H2,16,21)(H,17,18)