N,N-dimethyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-dimethyl-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-dimethyl-2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N,N-dimethyl-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)N(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

InChI

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