4-(4-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)butyramide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCC2CCCO2

InChI

InChI=1S/C17H24N2O3S/c1-13-6-8-14(9-7-13)21-11-3-5-16(20)19-17(23)18-12-15-4-2-10-22-15/h6-9,15H,2-5,10-12H2,1H3,(H2,18,19,20,23)