N-ethyl-4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-4-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-amoxybenzoyl)thiocarbamoylamino]-N-ethyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC

InChI

InChI=1S/C22H27N3O3S/c1-3-5-6-15-28-19-13-9-17(10-14-19)21(27)25-22(29)24-18-11-7-16(8-12-18)20(26)23-4-2/h7-14H,3-6,15H2,1-2H3,(H,23,26)(H2,24,25,27,29)