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

Systemtic Name: 3-(3-methylbutoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 3-isopentyloxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

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