N-[(3-phenylpropanoylamino)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(3-phenylpropanoylamino)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(3-phenylpropanoylamino)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3-phenylpropanoylamino)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-4-propoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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