4-tert-butyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27N3O3S/c1-5-14-28-18-9-7-6-8-17(18)20(27)24-25-21(29)23-19(26)15-10-12-16(13-11-15)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,24,27)(H2,23,25,26,29)