4-methyl-N-[(pentanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[(pentanoylamino)carbamothioyl]benzamide Openeye Name: 4-methyl-N-[(pentanoylamino)carbamothioyl]benzamide CAS Name: 4-methyl-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(pentanoylamino)carbamothioyl]benzamide Traditional Name: 4-methyl-N-[(valerylamino)thiocarbamoyl]benzamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=S)NC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC(=O)NNC(=S)NC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H19N3O2S/c1-3-4-5-12(18)16-17-14(20)15-13(19)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,16,18)(H2,15,17,19,20)