N-[(4-pentylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-pentylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-pentylphenyl)carbamothioyl]acetamide CAS Name: N-[(4-pentylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-pentylphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-amylphenyl)thiocarbamoyl]acetamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=S)NC(=O)C

InChI

InChI=1S/C14H20N2OS/c1-3-4-5-6-12-7-9-13(10-8-12)16-14(18)15-11(2)17/h7-10H,3-6H2,1-2H3,(H2,15,16,17,18)