4-phenoxy-N-(propan-2-ylcarbamothioyl)butanamide

Systemtic Name: 4-phenoxy-N-(propan-2-ylcarbamothioyl)butanamide Openeye Name: N-(isopropylcarbamothioyl)-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-[(propan-2-ylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-phenoxy-N-(propan-2-ylcarbamothioyl)butanamide Traditional Name: N-(isopropylthiocarbamoyl)-4-phenoxy-butyramide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NC(=O)CCCOC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=S)NC(=O)CCCOC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2S/c1-11(2)15-14(19)16-13(17)9-6-10-18-12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H2,15,16,17,19)