4-(4-methylphenoxy)-N-(pentylcarbamothioyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(pentylcarbamothioyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(pentylcarbamothioyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(pentylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(pentylcarbamothioyl)butanamide Traditional Name: N-(amylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-3-4-5-12-18-17(22)19-16(20)7-6-13-21-15-10-8-14(2)9-11-15/h8-11H,3-7,12-13H2,1-2H3,(H2,18,19,20,22)