N-[(hexanoylamino)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(hexanoylamino)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(hexanoylamino)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(hexanoylamino)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(caproylamino)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NC(=O)C1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCCC(=O)NNC(=S)NC(=O)C1=CC=C(C=C1)OCCC

InChI

InChI=1S/C17H25N3O3S/c1-3-5-6-7-15(21)19-20-17(24)18-16(22)13-8-10-14(11-9-13)23-12-4-2/h8-11H,3-7,12H2,1-2H3,(H,19,21)(H2,18,20,22,24)