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

Systemtic Name: N,N-dimethyl-4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-dimethyl-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-dimethyl-4-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-[(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=C(C=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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