N-tert-butyl-4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-tert-butyl-4-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-tert-butyl-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-tert-butyl-4-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 4-[(4-amoxybenzoyl)thiocarbamoylamino]-N-tert-butyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-5-6-7-16-30-20-14-10-17(11-15-20)21(28)26-23(31)25-19-12-8-18(9-13-19)22(29)27-24(2,3)4/h8-15H,5-7,16H2,1-4H3,(H,27,29)(H2,25,26,28,31)