N-[(hexanoylamino)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(hexanoylamino)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(hexanoylamino)carbamothioyl]-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(hexanoylamino)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(caproylamino)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-4-5-6-7-16(22)20-21-18(25)19-17(23)14-8-10-15(11-9-14)24-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,20,22)(H2,19,21,23,25)