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

Systemtic Name: N-[(3-phenylpropanoylamino)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(3-phenylpropanoylamino)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(3-phenylpropanoylamino)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-3-propoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-2-13-26-17-10-6-9-16(14-17)19(25)21-20(27)23-22-18(24)12-11-15-7-4-3-5-8-15/h3-10,14H,2,11-13H2,1H3,(H,22,24)(H2,21,23,25,27)