N-[(hexanoylamino)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(hexanoylamino)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(hexanoylamino)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(hexanoylamino)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(caproylamino)thiocarbamoyl]-3-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(=CC=C1)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-3-5-6-10-15(21)19-20-17(24)18-16(22)13-8-7-9-14(12-13)23-11-4-2/h7-9,12H,3-6,10-11H2,1-2H3,(H,19,21)(H2,18,20,22,24)