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

Systemtic Name: N-[(butanoylamino)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(butanoylamino)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(butanoylamino)carbamothioyl]-3-propoxybenzamide Traditional Name: N-(butyramidothiocarbamoyl)-3-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=C1)OCCC

Isomeric SMILES

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

InChI

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