N,N-diethyl-3-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 3-[(4-amoxybenzoyl)thiocarbamoylamino]-N,N-diethyl-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=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-4-7-8-16-30-21-14-12-18(13-15-21)22(28)26-24(31)25-20-11-9-10-19(17-20)23(29)27(5-2)6-3/h9-15,17H,4-8,16H2,1-3H3,(H2,25,26,28,31)