2-(3-methylbutoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 2-isopentyloxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 2-(3-methylbutoxy)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 2-isoamoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4S/c1-15(2)12-13-27-18-11-7-6-10-17(18)20(26)22-21(29)24-23-19(25)14-28-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,23,25)(H2,22,24,26,29)