N-[(2-morpholin-4-ylphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]butanamide Openeye Name: N-[(2-morpholinophenyl)carbamothioyl]butanamide CAS Name: N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]butanamide Traditional Name: N-[(2-morpholinophenyl)thiocarbamoyl]butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=CC=C1N2CCOCC2

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=CC=C1N2CCOCC2

InChI

InChI=1S/C15H21N3O2S/c1-2-5-14(19)17-15(21)16-12-6-3-4-7-13(12)18-8-10-20-11-9-18/h3-4,6-7H,2,5,8-11H2,1H3,(H2,16,17,19,21)