3-(2-phenoxyethoxy)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5S/c1-2-15-34-23-14-7-6-13-22(23)25(31)28-29-26(35)27-24(30)19-9-8-12-21(18-19)33-17-16-32-20-10-4-3-5-11-20/h3-14,18H,2,15-17H2,1H3,(H,28,31)(H2,27,29,30,35)