N,N-dimethyl-2-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-2-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-dimethyl-2-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-dimethyl-2-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)thiocarbamoylamino]-N,N-dimethyl-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=CC=C2C(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

InChI

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