2-pentoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-pentoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-pentoxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C23H29N3O4S/c1-3-5-10-16-30-19-13-8-6-11-17(19)21(27)24-23(31)26-25-22(28)18-12-7-9-14-20(18)29-15-4-2/h6-9,11-14H,3-5,10,15-16H2,1-2H3,(H,25,28)(H2,24,26,27,31)