2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 2-[(2-hexoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 2-[[[[(2-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 2-[(2-hexoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: 2-[(2-hexoxybenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC

InChI

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