3-ethoxy-N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[[(4-hexoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[[(4-hexoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[[(4-hexoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[[(4-hexoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-3-5-6-7-15-30-19-13-11-17(12-14-19)22(28)25-26-23(31)24-21(27)18-9-8-10-20(16-18)29-4-2/h8-14,16H,3-7,15H2,1-2H3,(H,25,28)(H2,24,26,27,31)