N-ethyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N-ethyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC

InChI

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