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

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

Systemtic Name:4-hexoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide
Openeye Name:4-hexoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide
CAS Name:4-hexoxy-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide
IUPAC Name:4-hexoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide
Traditional Name:4-hexoxy-N-[(hydrocinnamoylamino)thiocarbamoyl]benzamide
Formula: C23H29N3O3S
MolecularWeight: 427.55966
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C23H29N3O3S/c1-2-3-4-8-17-29-20-14-12-19(13-15-20)22(28)24-23(30)26-25-21(27)16-11-18-9-6-5-7-10-18/h5-7,9-10,12-15H,2-4,8,11,16-17H2,1H3,(H,25,27)(H2,24,26,28,30)


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