N-[(butanoylamino)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(butanoylamino)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(butanoylamino)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(butanoylamino)carbamothioyl]-2-propoxybenzamide Traditional Name: N-(butyramidothiocarbamoyl)-2-propoxy-benzamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC(=O)C1=CC=CC=C1OCCC

Isomeric SMILES

CCCC(=O)NNC(=S)NC(=O)C1=CC=CC=C1OCCC

InChI

InChI=1S/C15H21N3O3S/c1-3-7-13(19)17-18-15(22)16-14(20)11-8-5-6-9-12(11)21-10-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,17,19)(H2,16,18,20,22)